Unclassified Organic Compounds
Unclassified Organic Compounds
- (6)
- (29)
- (10)
- (1)
- (1)
- (2)
- (16)
- (3)
- (27)
- (1)
- (1)
- (1)
- (204)
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- (3)
- (4)
- (2,247)
- (1)
- (8)
- (150)
- (8)
- (52)
- (1)
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- (134)
- (1)
- (1)
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- (1)
- (3)
- (4)
- (3)
- (290)
- (2)
- (17)
- (1)
- (18)
- (1)
- (4)
- (390)
- (1)
- (10)
- (3)
- (1)
- (1)
- (9)
- (5)
- (4)
- (603)
- (2)
- (1)
- (2)
- (102)
- (433)
- (14)
- (9)
- (13)
- (3)
- (5)
- (1)
- (1)
- (3)
- (1)
- (51)
- (1)
- (1)
- (1)
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- (22)
- (12)
- (1)
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- (1)
- (1)
- (1)
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- (1)
- (1)
- (1)
- (1)
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- (1)
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- (1)
- (1)
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- (7)
- (3)
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- (1)
- (1)
- (1)
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- (18)
- (82)
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- (1)
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- (3)
- (3)
- (21)
- (37)
- (1)
- (1)
- (162)
- (11)
- (1)
- (1)
- (2)
- (1)
- (1,598)
- (47)
- (7)
- (153)
- (3)
- (130)
- (2)
- (5)
- (9)
- (2)
- (1)
- (3)
- (146)
- (25)
- (538)
- (20)
- (6)
- (1)
- (4)
- (8)
- (6)
- (6)
- (1)
- (1)
- (1)
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- (1)
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- (1)
- (1)
- (56)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (1)
- (1)
- (1)
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- (1)
- (3)
- (4)
- (1)
- (2,167)
- (2)
- (3)
- (54)
- (8)
- (78)
- (2)
- (4)
- (1)
- (71)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (4)
- (161)
- (1)
- (31)
- (13)
- (358)
- (14)
- (9)
- (1)
- (7)
- (1)
- (1)
- (462)
- (1)
- (175)
- (142)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (18)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
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- (2)
- (1)
- (4)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (5)
- (5)
- (8)
- (6)
- (5)
- (2)
- (2)
- (4)
- (1)
- (2)
- (16)
- (25)
- (2)
- (2)
- (2)
- (1)
- (8)
- (6)
- (2)
- (2)
- (2)
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- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (9)
- (5)
- (3)
- (3)
- (2)
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- (2)
- (2)
- (4)
- (2)
- (8)
- (1)
- (1)
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- (3)
- (4)
- (28)
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- (11)
- (1)
- (1)
- (2)
- (5)
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- (3)
- (3)
- (1)
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- (5)
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- (3)
- (1)
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- (6)
- (2)
- (10)
- (8)
- (2)
- (3)
- (2)
- (1)
- (4)
- (5)
- (4)
- (3)
- (6)
- (13)
- (24)
- (5)
- (4)
- (2)
- (1)
- (2)
- (4)
- (4)
- (8)
- (4)
- (31)
- (1)
- (2)
- (17)
- (4)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (9)
- (8)
- (4)
- (3)
- (4)
- (3)
- (2)
- (1)
- (1)
- (1)
- (5)
- (3)
- (2)
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- (3)
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- (2)
- (1)
- (1)
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- (2)
- (1)
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- (2)
- (14)
- (12)
- (20)
- (7)
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- (1)
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- (1)
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- (2)
- (1)
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- (2)
- (1)
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- (1)
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- (1)
- (9)
- (4)
- (2)
- (14)
- (5)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
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- (15)
- (1)
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- (2)
- (1)
- (8)
- (2)
- (2)
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- (1)
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- (1)
- (2)
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- (2)
- (1)
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- (4)
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- (8)
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- (1)
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- (1)
- (2)
- (7)
- (7)
- (1)
- (2)
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- (1)
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- (1)
- (4)
- (7)
- (1)
- (2)
- (2)
- (2)
- (3)
- (34)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (2)
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- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (4)
- (4)
- (6)
- (1)
- (1)
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- (1)
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- (1)
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- (105)
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- (59)
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- (20)
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- (1)
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- (84)
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- (66)
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- (43)
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- (232)
- (1)
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- (1)
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- (1)
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- (68)
- (54)
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- (49)
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- (1)
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- (131)
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- (1)
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- (1)
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- (22)
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- (22)
- (1)
- (339)
- (191)
- (2)
- (1)
- (1)
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- (3)
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- (5)
- (8)
- (46)
- (8)
- (52)
- (1)
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- (1)
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- (6)
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- (410)
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- (5)
- (245)
- (2)
- (1)
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- (916)
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- (36)
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- (81)
- (896)
- (1)
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- (1)
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- (2)
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- (1)
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- (11)
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- (119)
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Filtered Search Results
Silicone oil, for oil baths, usable range from -40 to +200°C, Thermo Scientific Chemicals
CAS: 63148-62-9 Molecular Formula: (C2H6OSi)n Molecular Weight (g/mol): NaN MDL Number: MFCD00132673 IUPAC Name: Polydimethylsiloxane SMILES: C[Si](C)(-*)O-*
CAS | 63148-62-9 |
---|---|
Molecular Weight (g/mol) | NaN |
MDL Number | MFCD00132673 |
SMILES | C[Si](C)(-*)O-* |
IUPAC Name | Polydimethylsiloxane |
Molecular Formula | (C2H6OSi)n |
L-Glutathione, reduced, 98+%, Thermo Scientific Chemicals
CAS: 70-18-8 Molecular Formula: C10H17N3O6S Molecular Weight (g/mol): 307.321 MDL Number: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
PubChem CID | 124886 |
---|---|
CAS | 70-18-8 |
Molecular Weight (g/mol) | 307.321 |
ChEBI | CHEBI:16856 |
MDL Number | MFCD00065939 |
SMILES | C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N |
Synonym | glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion |
IUPAC Name | (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid |
InChI Key | RWSXRVCMGQZWBV-WDSKDSINSA-N |
Molecular Formula | C10H17N3O6S |
Undecane 99.0+%, TCI America™
CAS: 1120-21-4 Molecular Formula: C11H24 Molecular Weight (g/mol): 156.31 MDL Number: MFCD00008959 InChI Key: RSJKGSCJYJTIGS-UHFFFAOYSA-N Synonym: n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und PubChem CID: 14257 ChEBI: CHEBI:46342 IUPAC Name: undecane SMILES: CCCCCCCCCCC
PubChem CID | 14257 |
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CAS | 1120-21-4 |
Molecular Weight (g/mol) | 156.31 |
ChEBI | CHEBI:46342 |
MDL Number | MFCD00008959 |
SMILES | CCCCCCCCCCC |
Synonym | n-undecane,hendecane,n-hendecane,decane, methyl,unii-jv0qt00nue,ccris 3796,jv0qt00nue,undecane,undecane, analytical standard,und |
IUPAC Name | undecane |
InChI Key | RSJKGSCJYJTIGS-UHFFFAOYSA-N |
Molecular Formula | C11H24 |
CAS | 8020-83-5 |
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MDL Number | MFCD00131611 |
CAS | 8061-51-6,8068-05-1 |
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MDL Number | MFCD00147441 |
N-Lauroylsarcosine sodium salt, 95%, Thermo Scientific Chemicals
CAS: 137-16-6 Molecular Formula: C15H28NNaO3 Molecular Weight (g/mol): 293.38 MDL Number: MFCD00042728 InChI Key: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonym: sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30 PubChem CID: 23668817 IUPAC Name: sodium;2-[dodecanoyl(methyl)amino]acetate SMILES: [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O
PubChem CID | 23668817 |
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CAS | 137-16-6 |
Molecular Weight (g/mol) | 293.38 |
MDL Number | MFCD00042728 |
SMILES | [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O |
Synonym | sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30 |
IUPAC Name | sodium;2-[dodecanoyl(methyl)amino]acetate |
InChI Key | KSAVQLQVUXSOCR-UHFFFAOYSA-M |
Molecular Formula | C15H28NNaO3 |
exo-3,6-Epoxy-1,2,3,6-tetrahydrophthalic Anhydride 98.0+%, TCI America™
CAS: 6118-51-0 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 MDL Number: MFCD00151506,MFCD00077442,MFCD00151506,MFCD00151506 InChI Key: QQYNRBAAQFZCLF-UHFFFAOYNA-N Synonym: exo-3,6-epoxy-1,2,3,6-tetrahydrophthalic anhydride PubChem CID: 124671625 IUPAC Name: 4,10-dioxatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione SMILES: O=C1OC(=O)C2C3OC(C=C3)C12
PubChem CID | 124671625 |
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CAS | 6118-51-0 |
Molecular Weight (g/mol) | 166.13 |
MDL Number | MFCD00151506,MFCD00077442,MFCD00151506,MFCD00151506 |
SMILES | O=C1OC(=O)C2C3OC(C=C3)C12 |
Synonym | exo-3,6-epoxy-1,2,3,6-tetrahydrophthalic anhydride |
IUPAC Name | 4,10-dioxatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione |
InChI Key | QQYNRBAAQFZCLF-UHFFFAOYNA-N |
Molecular Formula | C8H6O4 |
Thermo Scientific Chemicals D-(+)-Galactose, 98%
CAS: 59-23-4 Molecular Formula: C6H12O6 MDL Number: MFCD00151230
CAS | 59-23-4 |
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MDL Number | MFCD00151230 |
Molecular Formula | C6H12O6 |
Thermo Scientific Chemicals Doxycycline hyclate, 98%
CAS: 24390-14-5 Molecular Formula: 0·5 C2H6O Molecular Weight (g/mol): 512.94 InChI Key: ISZOFWGVNMFENH-YDLUHMIOSA-N Synonym: doryx,doxycycline hyclate,doxycycline, hydrochloride, hemiethanolate, hemihydrate; PubChem CID: 131676157 IUPAC Name: (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;ethanol;dihydrate;hydrochloride SMILES: CCO.CCO.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.O.Cl
PubChem CID | 131676157 |
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CAS | 24390-14-5 |
Molecular Weight (g/mol) | 512.94 |
SMILES | CCO.CCO.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.O.Cl |
Synonym | doryx,doxycycline hyclate,doxycycline, hydrochloride, hemiethanolate, hemihydrate; |
IUPAC Name | (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;ethanol;dihydrate;hydrochloride |
InChI Key | ISZOFWGVNMFENH-YDLUHMIOSA-N |
Molecular Formula | 0·5 C2H6O |
beta-Nicotinamide adenine dinucleotide reduced disodium salt, 97%, Thermo Scientific Chemicals
CAS: 606-68-8 Molecular Formula: C21H27N7Na2O14P2 Molecular Weight (g/mol): 709.41 MDL Number: MFCD00036200 InChI Key: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
PubChem CID | 131673989 |
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CAS | 606-68-8 |
Molecular Weight (g/mol) | 709.41 |
MDL Number | MFCD00036200 |
SMILES | [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O |
Synonym | beta-nadh disodium salt |
IUPAC Name | [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium |
InChI Key | QRGNQKGQENGQSE-WUEGHLCSSA-L |
Molecular Formula | C21H27N7Na2O14P2 |
CAS | 64742-48-9 |
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Thermo Scientific Chemicals N-Acetyl-L-cysteine, 98%
CAS: 616-91-1 Molecular Formula: C5H9NO3S Molecular Weight (g/mol): 163.19 MDL Number: MFCD00004880 InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonym: n-acetyl-l-cysteine,acetylcysteine,n-acetylcysteine,mercapturic acid,acetadote,l-acetylcysteine,broncholysin,fluimucil,mucomyst,fluprowit PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid SMILES: CC(=O)NC(CS)C(=O)O
PubChem CID | 12035 |
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CAS | 616-91-1 |
Molecular Weight (g/mol) | 163.19 |
ChEBI | CHEBI:28939 |
MDL Number | MFCD00004880 |
SMILES | CC(=O)NC(CS)C(=O)O |
Synonym | n-acetyl-l-cysteine,acetylcysteine,n-acetylcysteine,mercapturic acid,acetadote,l-acetylcysteine,broncholysin,fluimucil,mucomyst,fluprowit |
IUPAC Name | (2R)-2-acetamido-3-sulfanylpropanoic acid |
InChI Key | PWKSKIMOESPYIA-BYPYZUCNSA-N |
Molecular Formula | C5H9NO3S |
CAS | 8001-25-0 |
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MDL Number | MFCD00131764 |
Pepstatin A, Fisher BioReagents
CAS: 26305-03-3 Molecular Formula: C34H63N5O9 Molecular Weight (g/mol): 685.904 InChI Key: FAXGPCHRFPCXOO-WQILDUGRSA-N Synonym: pepstatin a PubChem CID: 131801262 IUPAC Name: (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O
PubChem CID | 131801262 |
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CAS | 26305-03-3 |
Molecular Weight (g/mol) | 685.904 |
SMILES | CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O |
Synonym | pepstatin a |
IUPAC Name | (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid |
InChI Key | FAXGPCHRFPCXOO-WQILDUGRSA-N |
Molecular Formula | C34H63N5O9 |
Betaine, anhydrous, 98%, Thermo Scientific Chemicals
CAS: 107-43-7 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00012123 InChI Key: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC Name: 2-(trimethylazaniumyl)acetate SMILES: C[N+](C)(C)CC(=O)[O-]
PubChem CID | 247 |
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CAS | 107-43-7 |
Molecular Weight (g/mol) | 117.148 |
ChEBI | CHEBI:17750 |
MDL Number | MFCD00012123 |
SMILES | C[N+](C)(C)CC(=O)[O-] |
Synonym | betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin |
IUPAC Name | 2-(trimethylazaniumyl)acetate |
InChI Key | KWIUHFFTVRNATP-UHFFFAOYSA-N |
Molecular Formula | C5H11NO2 |