CAS: 5141-20-8 Molecular Formula: C37H34N2Na2O9S3 Molecular Weight (g/mol): 792.844 MDL Number: MFCD00012121 InChI Key: DGOBMKYRQHEFGQ-UHFFFAOYSA-L Synonym: Acid Green 5 PubChem CID: 21223 ChEBI: CHEBI:87065 IUPAC Name: disodium;3-[[N-ethyl-4-[[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]-(4-sulfonatophenyl)methyl]anilino]methyl]benzenesulfonate SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=C(C=C5)S(=O)(=O)[O-].[Na+].[Na+]

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, 2-1-naphthylamino ethylamine 2hcl, bratton-marshall reagent, ccris 425, marshall's reagent, n-1-naphthalenyl-1,2-ethanediamine dihydrochloride, n-1-naphthyl ethylenediamine dihydrochloride, n-1-naphthylethylenediamine dihydrochloride, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, unii-h734599kjl PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

CAS: 121-44-8 Molecular Formula: C₆H₁₅N Molecular Weight (g/mol): 101.19 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: diethylamino ethane, diethylaminoethane, ethanamine, n,n-diethyl, n,n,n-triethylamine, net3, triaethylamin, triethyl amine, triethylamin, triethylamine, trietilamina PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 MDL Number: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: 1,3,5,7-tetraazaadamantane, aminoform, formamine, hexamethylenamine, hexamethylenetetramine, hexamine, methenamin, methenamine, urotropin, urotropine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10, c.i. acid orange 10, c.i. food orange 4, c.i. orange g, colacid orange g, dolkwal orange g, hexacol orange g, light orange g, orange g, wool orange 2g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10, c.i. acid orange 10, c.i. food orange 4, c.i. orange g, colacid orange g, dolkwal orange g, hexacol orange g, light orange g, orange g, wool orange 2g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

CAS: 506-68-3 Molecular Formula: CBrN Molecular Weight (g/mol): 105.922 MDL Number: MFCD00011597 InChI Key: ATDGTVJJHBUTRL-UHFFFAOYSA-N Synonym: bromine cyanide, bromocyan, bromocyanide, bromocyanogen, bromure de cyanogen, campilit, cyanobromide, cyanogen bromide, cyanogen bromide brcn, cyanogen monobromide PubChem CID: 10476 IUPAC Name: carbononitridic bromide SMILES: C(#N)Br

CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 MDL Number: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: 1,3,5,7-tetraazaadamantane, aminoform, formamine, hexamethylenamine, hexamethylenetetramine, hexamine, methenamin, methenamine, urotropin, urotropine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: diethylamino ethane, diethylaminoethane, ethanamine, n,n-diethyl, n,n,n-triethylamine, net3, triaethylamin, triethyl amine, triethylamin, triethylamine, trietilamina PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

CAS: 121-44-8 Molecular Formula: C6H15N

CAS: 37798-08-6 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD04974039 InChI Key: OFMIMSPBHXZKRI-UHFFFAOYSA-N Synonym: 1-1-benzofuran-5-yl methanamine, 1-benzo b furan-5-ylmethylamine, 1-benzofuran-5-yl methanamine, 1-benzofuran-5-ylmethylamine, 5-aminomethyl benzofuran, 5-benzofuranylmethanamine, benzo b furan-5-ylmethylamine, benzofuran-5-ylmethanamine, c-benzofuran-5-yl-methylamine, pubchem7027 PubChem CID: 2795182 IUPAC Name: 1-benzofuran-5-ylmethanamine SMILES: C1=CC2=C(C=CO2)C=C1CN

CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: 2,2',2-nitrilotriethanol, daltogen, nitrilotriethanol, sterolamide, thiofaco t-35, triethanolamine, triethylolamine, trihydroxytriethylamine, tris 2-hydroxyethyl amine, trolamine PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol SMILES: C(CO)N(CCO)CCO

CAS: 57-71-6 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD00002116 InChI Key: FSEUPUDHEBLWJY-HWKANZROSA-N Synonym: 2,3-butanedione monoxime, 2,3-butanedione-2-monoxime, 2-oximino-3-butanone, 3-oximino-2-butanone, biacetyl monooxime, biacetyl monoxime, diacetyl monooxime, diacetyl monoxime, diacetylmonooxime, diacetylmonoxime PubChem CID: 6409633 ChEBI: CHEBI:4480 IUPAC Name: (3E)-3-hydroxyiminobutan-2-one SMILES: CC(=NO)C(=O)C

CAS: 19227-11-3 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00019953 InChI Key: FVYBAJYRRIYNBN-UHFFFAOYSA-N Synonym: 1-hydroxyimino-2-phenylethylamine, 1z-n'-hydroxy-2-phenylethanimidamide, 2-phenylacetamidoxime, benzeneethanimidamide, n-hydroxy, benzeneethanimidamide,n-hydroxy, n-hydroxy-2-phenyl-acetamidine, n-hydroxy-2-phenylacetamidine, n-hydroxy-2-phenylacetimidamide, z-n'-hydroxy-2-phenylacetimidamide, z-n'-hydroxy-2-phenylethanimidamide PubChem CID: 9566465 IUPAC Name: N'-hydroxy-2-phenylethanimidamide SMILES: C1=CC=C(C=C1)CC(=NO)N

CAS: 108-91-8 Molecular Formula: C₆H₁₃N Molecular Weight (g/mol): 99.18 InChI Key: PAFZNILMFXTMIY-UHFFFAOYSA-N Synonym: 1-aminocyclohexane, 1-cyclohexylamine, aminocyclohexane, aminohexahydrobenzene, aniline, hexahydro, benzenamine, hexahydro, cyclohexyl amine, cyclohexylamine, hexahydroaniline, hexahydrobenzenamine PubChem CID: 7965 ChEBI: CHEBI:15773 IUPAC Name: cyclohexanamine SMILES: C1CCC(CC1)N

CAS: 95-45-4 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00002117 InChI Key: OFZZNQXYRRSXOI-ARJAWSKDSA-N Synonym: 2,3-butanedione dioxime, 2,3-diisonitrosobutane, biacetyl dioxime, biacetyl, dioxime, chugaev's reagent, diacetyl dioxime, diacetyldioxime, dimethylglyoxime, nsc 9, unii-2971mft1ky PubChem CID: 5356010 IUPAC Name: N-[(E)-3-nitrosobut-2-en-2-yl]hydroxylamine SMILES: C\C(NO)=C(/C)N=O

CAS: 57-71-6 Molecular Formula: C₄H₇NO₂ Molecular Weight (g/mol): 101.1 InChI Key: FSEUPUDHEBLWJY-HWKANZROSA-N Synonym: 2,3-butanedione monoxime, 2,3-butanedione-2-monoxime, 2-oximino-3-butanone, 3-oximino-2-butanone, biacetyl monooxime, biacetyl monoxime, diacetyl monooxime, diacetyl monoxime, diacetylmonooxime, diacetylmonoxime PubChem CID: 6409633 ChEBI: CHEBI:4480 IUPAC Name: (3E)-3-hydroxyiminobutan-2-one SMILES: CC(=NO)C(=O)C

CAS: 1119-97-7 Molecular Formula: C₁₇H₃₈BrN Molecular Weight (g/mol): 336.39 MDL Number: MFCD00011770 InChI Key: CXRFDZFCGOPDTD-UHFFFAOYSA-M Synonym: cetrimide, mitmab, morpan t, myristyltrimethylammonium bromide, myrtrimonium bromide, mytab, n,n,n-trimethyltetradecan-1-aminium bromide, tetradecyl trimethyl ammonium bromide, tetradecyltrimethylammonium bromide, tetradonium bromide PubChem CID: 14250 ChEBI: CHEBI:3565 IUPAC Name: trimethyl(tetradecyl)azanium;bromide SMILES: CCCCCCCCCCCCCC[N+](C)(C)C.[Br-]

CAS: 541-15-1 Molecular Formula: C₇H₁₅NO₃ Molecular Weight (g/mol): 161.2 MDL Number: MFCD00038747 InChI Key: PHIQHXFUZVPYII-ZCFIWIBFSA-N Synonym: --carnitine, --l-carnitine, carnitine, carnitor, karnitin, l---carnitine, l-carnitine, levocarnitine, r-carnitine, vitamin bt PubChem CID: 10917 ChEBI: CHEBI:16347 IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate SMILES: C[N+](C)(C)CC(CC(=O)[O-])O

CAS: 1122-58-3 Molecular Formula: C₇H₁₀N₂ Molecular Weight (g/mol): 122.17 MDL Number: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylamino pyridine, 4-dimethylaminopyridine, 4-pyridinamine, n,n-dimethyl, ccris 6176, dimethylpyridin-4-ylamine, dmap, n,n-dimethyl-4-pyridinamine, p-dimethylaminopyridine, pyridine, 4-dimethylamino PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1

CAS: 563-41-7 Molecular Formula: CH6ClN3O Molecular Weight (g/mol): 111.53 MDL Number: MFCD00013009 InChI Key: XHQYBDSXTDXSHY-UHFFFAOYSA-N Synonym: amidourea hydrochloride, aminourea hydrochloride, carbamylhydrazine hydrochloride, hydrazinecarboxamide hydrochloride, hydrazinecarboxamide, monohydrochloride, semicarbazide chloride, semicarbazide hcl, semicarbazide hydrochloride, semicarbazide monohydrochloride, semicarbazide, monohydrochloride PubChem CID: 11236 ChEBI: CHEBI:82532 IUPAC Name: aminourea;hydrochloride SMILES: [H+].[Cl-].NNC(N)=O

CAS: 111-26-2 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00008240 InChI Key: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: 1-aminohexane, 1-hexanamine, 1-hexylamine, hexanamine, hexyl amine, hexyl-amine, hexylamine, mono-n-hexylamine, n-hexylamine, unii-ci4e002zv8 PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC Name: hexan-1-amine SMILES: CCCCCCN

CAS: 206752-36-5 Molecular Formula: C7H9N2 Molecular Weight (g/mol): 121.16 MDL Number: MFCD00066285 InChI Key: PXXJHWLDUBFPOL-UHFFFAOYSA-O Synonym: acmc-20a6bw, amidinobenzene hydrochloride, benzamidin hydrochloride hydrate, benzamidine hydrate hydrochloride, benzamidine hydrochloride hydrate, benzamidine hydrochloride monohydrate, benzamidinehydrochloridehydrate, benzamidinium chloride, benzenecarboximidamide hydrochloride hydrate, ksc491m3d PubChem CID: 16219042 IUPAC Name: benzenecarboximidamide;hydrate;hydrochloride SMILES: NC(=[NH2+])C1=CC=CC=C1

CAS: 693-13-0 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.203 MDL Number: MFCD00065689 InChI Key: BDNKZNFMNDZQMI-UHFFFAOYSA-N Synonym: 1,3-diisopropylcarbodiimide, 2-propanamine, n,n'-methanetetraylbis, carbodiimide, diisopropyl, dic, diisopropylcarbodiimide, diisopropylmethanediimine, dipcdi, n,n'-diisopropylcarbodiimide, n,n'-methanediylidenebis propan-2-amine, n,n-diisopropylcarbodiimide PubChem CID: 12734 ChEBI: CHEBI:53092 IUPAC Name: N,N'-di(propan-2-yl)methanediimine SMILES: CC(C)N=C=NC(C)C

CAS: 10340-91-7 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.15 MDL Number: MFCD00000004 InChI Key: RIWNFZUWWRVGEU-UHFFFAOYSA-N Synonym: benzene, isocyanomethyl, benzyl isocyanide, benzyl isonitrile, benzylimino methylidene, benzylisocyanide, benzylisonit-rile, benzylisonitrile, isocyanomethyl benzene, isocyanomethyl-benzene, isocyanomethylbenzol PubChem CID: 82558 IUPAC Name: isocyanomethylbenzene SMILES: [C-]#[N+]CC1=CC=CC=C1

CAS: 1934-21-0 Molecular Formula: C₁₆H₉N₄Na₃O₉S₂ Molecular Weight (g/mol): 534.35 MDL Number: MFCD00148908 InChI Key: UJMBCXLDXJUMFB-UHFFFAOYSA-K Synonym: aizen tartrazine, atul tartrazine, c.i. acid yellow 23, erio tartrazine, food yellow 4, kako tartrazine, tartrazine, tartrazine FD&C yellow #5, trisodium salt, yellow 5 PubChem CID: 164825 IUPAC Name: trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate SMILES: C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]

CAS: 3844-45-9 Molecular Formula: C₃₇H₃₄N₂Na₂O₉S₃ Molecular Weight (g/mol): 792.84 MDL Number: MFCD00012141 InChI Key: SGHZXLIDFTYFHQ-UHFFFAOYSA-L Synonym: FD&C blue no. 1, FD&C blue no.1, acid blue 9, alphazurine fg, brilliant blue, brilliant blue fcf, erioglaucine, erioglaucine disodium salt, fenazo blue xi, japan blue 1 PubChem CID: 19700 ChEBI: CHEBI:82411 IUPAC Name: disodium;2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=CC=C5S(=O)(=O)[O-].[Na+].[Na+]

CAS: 506-68-3 Molecular Formula: CBrN Molecular Weight (g/mol): 105.922 MDL Number: MFCD00011597 InChI Key: ATDGTVJJHBUTRL-UHFFFAOYSA-N Synonym: bromine cyanide, bromocyan, bromocyanide, bromocyanogen, bromure de cyanogen, campilit, cyanobromide, cyanogen bromide, cyanogen bromide brcn, cyanogen monobromide PubChem CID: 10476 IUPAC Name: carbononitridic bromide SMILES: C(#N)Br

CAS: 4098-71-9 Molecular Formula: C12H18N2O2 Molecular Weight (g/mol): 222.288 MDL Number: MFCD00064956 InChI Key: NIMLQBUJDJZYEJ-UHFFFAOYSA-N Synonym: 3-isocyanatomethyl-3,5,5-trimethylcyclohexyl isocyanate, 3-isocyanatomethyl-3,5,5-trimethylcyclohexylisocyanate, 5-isocyanato-1-isocyanatomethyl-1,3,3-trimethylcyclohexane, ccris 6252, cyclohexane, 5-isocyanato-1-isocyanatomethyl-1,3,3-trimethyl, ipdi, isocyanic acid, methylene 3,5,5-trimethyl-3,1-cyclohexylene ester, isophorone diamine diisocyanate, isophorone diisocyanate, isophorone diisocyanate diisocyanates PubChem CID: 169132 ChEBI: CHEBI:53214 IUPAC Name: 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane SMILES: CC1(CC(CC(C1)(C)CN=C=O)N=C=O)C