6-[(2-methylpiperidin-1-yl)sulfonyl]-n-(3,4,5-trimethoxyphenyl)quinolin-2-amine,6-[(2-methylpropan-2-yl)oxycarbonyl]-7,8-dihydro-5h-1,6-naphthyridine-3-carboxylic Acid Suppliers & Manufacturers

CHEMICAL products : Other

214101 to 214150 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6-[(2-methylpiperidin-1-yl)sulfonyl]-n-(3,4,5-trimethoxyphenyl)quinolin-2-amine (1 supplier)

1111021-58-9

6-[(2-methylpropan-2-yl)oxycarbonyl]-7,8-dihydro-5h-1,6-naphthyridine-3-carboxylic Acid (7 suppliers)

IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonyl]-7,8-dihydro-5H-1,6-naphthyridine-3-carboxylic acid | CAS Registry Number: 1341036-28-9
Synonyms: 6-BOC-7,8-DIHYDRO-5H-[1,6]NAPHTHYRIDINE-3-CARBOXYLIC ACID, PB21501, Q-3476, 6-(TERT-BUTOXYCARBONYL)-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₄H₁₈N₂O₄	Molecular Weight:	278.303720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XLCFMXRWJJKNKY-UHFFFAOYSA-N

1341036-28-9

6-[(2-methylpropan-2-yl)oxycarbonylamino]-1h-indole-2-carboxylic Acid (2 suppliers)

IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-indole-2-carboxylic acid | CAS Registry Number: 1093261-27-8
Synonyms: 6-({[(1,1-dimethylethyl)oxy]carbonyl}amino)-1H-indole-2-carboxylic acid, AGN-PC-0CX5PQ, SCHEMBL3035898, LVJVTFJOVLUAJH-UHFFFAOYSA-N, KB-204795, 6-(tert-butoxycarbonylamino)-1h-indole-2-carboxylic acid, 6-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-indole-2-carboxylic acid

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.287840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LVJVTFJOVLUAJH-UHFFFAOYSA-N

1093261-27-8

6-[(2-Methylpropyl)amino]pyridine-3-carbonitrile (5 suppliers)

IUPAC Name: 6-(2-methylpropylamino)pyridine-3-carbonitrile | CAS Registry Number: 1016679-54-1
Synonyms: 6-[(2-methylpropyl)amino]pyridine-3-carbonitrile, MolPort-004-330-390, ZINC19429646, AKOS000170770, Z219107702

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZUDJJLRXZMZET-UHFFFAOYSA-N

1016679-54-1

6-[(2-methylpropylamino)methylidene]cyclohexa-2,4-dien-1-one (2 suppliers)

IUPAC Name: 6-[(2-methylpropylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 2528-33-8
Synonyms: n-isobutylsalicylaldimine, AGN-PC-00PG0M, CTK0J4208, Phenol, 2-[[(2-methylpropyl)imino]methyl]-, 2,4-Cyclohexadien-1-one, 6-[[(2-methylpropyl)amino]methylene]-, 65295-89-8

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPILZJMOGOGOLV-UHFFFAOYSA-N

2528-33-8

6-[(2-Morpholin-4-ylethyl)thio]pyridin-3-amine (2 suppliers)

IUPAC Name: 6-(2-morpholin-4-ylethylsulfanyl)pyridin-3-amine | CAS Registry Number: 1095492-82-2
Synonyms: ALBB-020556, ZX-AN036220, MFCD11635740, ZINC37191782, AKOS004911031, BC4192378, 3-pyridinamine, 6-[[2-(4-morpholinyl)ethyl]thio]-

Molecular Formula:	C₁₁H₁₇N₃OS	Molecular Weight:	239.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UYUWDJGKZMFWKY-UHFFFAOYSA-N

1095492-82-2

6-[(2-nitrobenzyl)sulfanyl]-9-pentofuranosyl-9h-purin-2-amine (3 suppliers)

IUPAC Name: 1-aminobutylphosphonic acid | CAS Registry Number: 13153-26-9
Synonyms: (1-aminobutyl)phosphonic acid, 1-aminobutylphosphonic acid, 13138-36-8, NSC117799, AC1Q6RLK, AC1L6SK2, CHEMBL1089898, CTK4B7247, CHEBI:723557, KST-1A1075, Phosphonic acid, (1-aminobutyl)-, Phosphonic acid,P-(1-aminobutyl)-, AR-1A0712, DNC014303, AKOS015854597, AG-K-60917, NSC-117799, KB-00224, FT-0636808, I04-1487

Molecular Formula:	C₄H₁₂NO₃P	Molecular Weight:	153.116742 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UAEPDDGDPAPPHZ-UHFFFAOYSA-N

13153-26-9

6-[(2-nitrophenyl)methylsulfanyl]-7h-purine (3 suppliers)

IUPAC Name: 6-[(2-nitrophenyl)methylsulfanyl]-7H-purine | CAS Registry Number: 5069-63-6
Synonyms: Purine, 6-(o-nitrobenzylthio)-, AX 25, NSC 39334, 6-((o-Nitrobenzyl)thio)purine, Purine, 6-((o-nitrobenzyl)thio)-, BRN 0560171, 6-[(2-nitrobenzyl)sulfanyl]-9h-purine, 6-[(2-nitrophenyl)methylsulfanyl]-7H-purine, Purine, 6-[(o-nitrobenzyl)thio]-, AGN-PC-0OBDWP, AGN-PC-0JM1IT, AC1L3V7W, AC1Q205Z, SCHEMBL15871500, MolPort-023-155-265, NSC39334, AR-1H0550, NSC-39334, MCULE-6760643823, 6-[(2-nitrobenzyl)sulfanyl]-7H-purine

Molecular Formula:	C₁₂H₉N₅O₂S	Molecular Weight:	287.297160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PKBWMRARESWCBX-UHFFFAOYSA-N

5069-63-6

6-[(2-Oxo-2-phenylethyl)sulfanyl]-[2,3'-bipyridine]-5-carbonitrile (3 suppliers)

IUPAC Name: 2-phenacylsulfanyl-6-pyridin-3-ylpyridine-3-carbonitrile | CAS Registry Number: 118947-64-1
Synonyms: MLS000779929, SMR000420098, 2-phenacylsulfanyl-6-pyridin-3-ylpyridine-3-carbonitrile, 6-[(2-oxo-2-phenylethyl)thio]-2,3'-bipyridine-5-carbonitrile, 6-(2-Oxo-2-phenyl-ethylsulfanyl)-[2,3']bipyridinyl-5-carbonitrile, AC1LE8ZB, cid_682310, CHEMBL1338689, BDBM83625, ZINC47870, MolPort-002-543-658, HMS2803O04, KS-00003S8A, STK751301, AKOS001719281, MCULE-1591421174, SS-0905, ST097040, 2-(phenacylthio)-6-(3-pyridyl)nicotinonitrile, SR-01000423399

Molecular Formula:	C₁₉H₁₃N₃OS	Molecular Weight:	331.393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SUBGGUVOVGEKJY-UHFFFAOYSA-N

118947-64-1

6-[(2-Oxo-2-phenylethyl)sulfanyl]-1-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one (4 suppliers)

174535-73-0

6-[(2-PHENYLETHYL)(PROPYL)AMINO]-5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL (2 suppliers)

IUPAC Name: 3-[3-(2-chloroethylsulfanyl)propanoyloxy]butan-2-yl 3-(2-chloroethylsulfanyl)propanoate | CAS Registry Number: 93865-77-1
Synonyms: NSC58831, AC1L6HIW, CTK5H3667, NSC-58831, AG-J-56059, butane-2,3-diyl bis{3-[(2-chloroethyl)sulfanyl]propanoate}, 3-[3-(2-chloroethylsulfanyl)propanoyloxy]butan-2-yl 3-(2-chloroethylsulfanyl)propanoate

Molecular Formula:	C₁₄H₂₄Cl₂O₄S₂	Molecular Weight:	391.373960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FTTQKPZAOXQQBP-UHFFFAOYSA-N

93865-77-1

6-[(2-Phenylhydrazino)carbonyl]-3-cyclohexene-1-carboxylic acid (4 suppliers)

IUPAC Name: 6-(anilinocarbamoyl)cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 477889-12-6
Synonyms: 6-[(2-phenylhydrazino)carbonyl]-3-cyclohexene-1-carboxylic acid, 6-(N'-phenylhydrazinecarbonyl)cyclohex-3-ene-1-carboxylic acid, AC1MUOOK, MLS000755302, 6-(anilinocarbamoyl)cyclohex-3-ene-1-carboxylic Acid, CHEMBL1455345, SCHEMBL19204354, KS-00001UTB, HMS2653J05, MFCD02186071, AKOS005086330, MCULE-6915811289, SMR000338182, 2R-0172

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PNTZFQUBRFJEGF-UHFFFAOYSA-N

477889-12-6

6-[(2-phenylhydrazinylidene)methyl]pyrimidine-2,4(1h,3h)-dione (3 suppliers)

IUPAC Name: 6-[(Z)-(phenylhydrazinylidene)methyl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 14304-71-3
Synonyms: MLS002703808, NSC104986, NSC-104986

Molecular Formula:	C₁₁H₁₀N₄O₂	Molecular Weight:	230.222700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NCVGVHHCANFQMT-GHXNOFRVSA-N

14304-71-3

6-[(2-TERT-BUTOXYCARBONYLAMINOETHYL)AMINO]-7-CHLORO-1-CYCLOPROPYL-1,4-DIHYDRO-4-OXO-QUINOLINE-3-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 7-chloro-1-cyclopropyl-6-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 528851-37-8
Synonyms: AGN-PC-01W6GT, SureCN5544794, CTK4J6667, AG-F-80772, 7-Chloro-1-cyclopropyl-6-[[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]amino]-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid, 7-chloro-1-cyclopropyl-6-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]-4-oxoquinoline-3-carboxylic acid

Molecular Formula:	C₂₀H₂₄ClN₃O₅	Molecular Weight:	421.874660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PCQWTHPPSGNCHN-UHFFFAOYSA-N

528851-37-8

6-[(2AS,4R,7R,8AS)-7-METHYL-2,2A,3,4,6,7,8,8A-OCTAHYDRO-1H-5,6,8B-TRIAZAACENAPHTHYLEN-4-YL]-1-METHYLHEXYL(2AS,3S,4R,8AS)-4-METHYL-7-NONYL-2,2A,3,4,6,7,8,8A-OCTAHYDRO-1H-5,6,8B-TRIAZAACENAPHTHALENE-3-CARBOXYLATE (1 supplier)

Synonyms: Batzelladine F, AIDS113999, AIDS-113999, CID490397, 6-((2aS,4R,7R,8aS)-7-Methyl-2,2a,3,4,6,7,8,8a-octahydro-1H-5,6,8b-triazaacenaphthylen-4-yl)-1-methylhexyl (2aS,3S,4R,8aS)-4-methyl-7-nonyl-2,2a,3,4,6,7,8,8a-octahydro-1H-5,6,8b-triazaacenaphthylene-3-carboxylate, 6-[(2aS,4R,7R,8aS)-7-Methyl-2,2a,3,4,6,7,8,8a-octahydro-1H-5,6,8b-triazaacenaphthylen-4-yl]-1-methylhexyl (2aS,3S,4R,8aS)-4-methyl-7-nonyl-2,2a,3,4,6,7,8,8a-octahydro-1H-5,6,8b-triazaacenaphthylene-3-carboxylate

Molecular Formula:	C₃₇H₆₄N₆O₂	Molecular Weight:	624.943060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OQQOMTYUIIYYMD-XWJPFPEWSA-N

188112-82-5

6-[(2E)-2-{[(4-chlorophenyl)methoxy]imino}ethyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-1,4-dihydropyrimidine-5-carbonitrile (2 suppliers)

IUPAC Name: 6-[(2E)-2-[(4-chlorophenyl)methoxyimino]ethyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxopyrimidine-5-carbonitrile | CAS Registry Number: 303148-52-9
Synonyms: 6-(2-{[(4-chlorobenzyl)oxy]imino}ethyl)-1-(3,4-dimethoxyphenethyl)-4-oxo-1,4-dihydro-5-pyrimidinecarbonitrile, AKOS005078108, 11K-923

Molecular Formula:	C₂₄H₂₃ClN₄O₄	Molecular Weight:	466.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QHMXCPWNBANUPG-IPBVOBEMSA-N

303148-52-9

6-[(2e)-3,7-dimethylocta-2,6-dienyl]-7,8-dihydro-5h-1,6-naphthyridine (1 supplier)

IUPAC Name: 6-[(2E)-3,7-dimethylocta-2,6-dienyl]-7,8-dihydro-5H-1,6-naphthyridine | CAS Registry Number: 75509-86-3
Synonyms: (E)-6-(3,7-Dimethyl-2,6-octadienyl)-5,6,7,8-Tetrahydro-1,6-naphthyridine, 1,6-Naphthyridine, 5,6,7,8-tetrahydro-6-(3,7-dimethyl-2,6-octadienyl)-, (E)-, AC1O665P, LS-95972, 6-[(2E)-3,7-dimethylocta-2,6-dienyl]-7,8-dihydro-5H-1,6-naphthyridine

Molecular Formula:	C₁₈H₂₆N₂	Molecular Weight:	270.412440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCUQPSHDSOTGQO-CXUHLZMHSA-N

75509-86-3

6-[(2E)-3-(Dimethylamino)prop-2-enoyl]-2-(3,5-dimethylphenyl)-4-methyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione (4 suppliers)

IUPAC Name: 6-[(~{E})-3-(dimethylamino)prop-2-enoyl]-2-(3,5-dimethylphenyl)-4-methyl-1,2,4-triazine-3,5-dione | CAS Registry Number: 1164529-91-2
Synonyms: 6-(3-(Dimethylamino)acryloyl)-2-(3,5-dimethylphenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione, 6-[3-(dimethylamino)acryloyl]-2-(3,5-dimethylphenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione, MLS000540353, AC1LRPVE, CHEMBL1497957, MolPort-002-851-495, HMS2286L12, ZINC1387708, AKOS005075484, SMR000125611, ZB016801, 10L-915, (E)-6-(3-(dimethylamino)acryloyl)-2-(3,5-dimethylphenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione, 6-[(2E)-3-(dimethylamino)prop-2-enoyl]-2-(3,5-dimethylphenyl)-4-methyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, 6-[(E)-3-(dimethylamino)prop-2-enoyl]-2-(3,5-dimethylphenyl)-4-methyl-1,2,4-triazine-3,5-dione

Molecular Formula:	C₁₇H₂₀N₄O₃	Molecular Weight:	328.372 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NYMXRBGACSWYHV-VOTSOKGWSA-N

1164529-91-2

6-[(2E)-3-(Dimethylamino)prop-2-enoyl]-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one (3 suppliers)

IUPAC Name: 6-[(E)-3-(dimethylamino)prop-2-enoyl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 343375-28-0
Synonyms: 6-[(2E)-3-(dimethylamino)prop-2-enoyl]-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, 6-[3-(dimethylamino)acryloyl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, MLS000691936, CHEMBL1345673, HMS2649C17, ZINC1395791, AKOS005099282, SMR000333979, 7B-081

Molecular Formula:	C₁₁H₁₃N₃O₂S	Molecular Weight:	251.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: COWHMGVDJSMPII-ONEGZZNKSA-N

343375-28-0

6-[(2E)-3-(Dimethylamino)prop-2-enoyl]-4-methyl-2-[3-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione (4 suppliers)

IUPAC Name: 6-[(~{E})-3-(dimethylamino)prop-2-enoyl]-4-methyl-2-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-3,5-dione | CAS Registry Number: 1164482-50-1
Synonyms: 6-(3-(Dimethylamino)acryloyl)-4-methyl-2-(3-(trifluoromethyl)phenyl)-1,2,4-triazine-3,5(2H,4H)-dione, 6-[3-(dimethylamino)acryloyl]-4-methyl-2-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione, SMR000125615, AC1LSL6G, MLS000540357, CHEMBL1525430, HMS574F08, MolPort-002-857-162, HMS2278B05, ZINC1404737, AKOS005080662, CJ-23235, 12L-902, (E)-6-(3-(dimethylamino)acryloyl)-4-methyl-2-(3-(trifluoromethyl)phenyl)-1,2,4-triazine-3,5(2H,4H)-dione, 6-[(2E)-3-(dimethylamino)prop-2-enoyl]-4-methyl-2-[3-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, 6-[(E)-3-(dimethylamino)prop-2-enoyl]-4-methyl-2-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-3,5-dione

Molecular Formula:	C₁₆H₁₅F₃N₄O₃	Molecular Weight:	368.316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KADXWCNWQIRNEA-BQYQJAHWSA-N

1164482-50-1

6-[(2E)-3-(Dimethylamino)prop-2-enoyl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one (3 suppliers)

IUPAC Name: 6-[(E)-3-(dimethylamino)prop-2-enoyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 343375-16-6
Synonyms: 6-[(2E)-3-(dimethylamino)prop-2-enoyl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, 6-[3-(dimethylamino)acryloyl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, MLS000696152, CHEMBL1491298, HMS2654P13, ZINC1395766, AKOS005099135, SMR000333534, 7B-043

Molecular Formula:	C₁₁H₁₁N₃O₂S	Molecular Weight:	249.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HQAANRMDQOOLOH-ONEGZZNKSA-N

343375-16-6

6-[(2E)-3-[(4-Bromophenyl)amino]prop-2-enoyl]-2-(3,5-dimethylphenyl)-4-methyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione (3 suppliers)

IUPAC Name: 6-[(E)-3-(4-bromoanilino)prop-2-enoyl]-2-(3,5-dimethylphenyl)-4-methyl-1,2,4-triazine-3,5-dione | CAS Registry Number: 477845-37-7
Synonyms: 6-(3-(4-Bromoanilino)acryloyl)-2-(3,5-dimethylphenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione, 6-[(2E)-3-[(4-bromophenyl)amino]prop-2-enoyl]-2-(3,5-dimethylphenyl)-4-methyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, 6-[3-(4-bromoanilino)acryloyl]-2-(3,5-dimethylphenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione, AKOS005075490, ZINC100264227, 6-[(E)-3-(4-bromoanilino)prop-2-enoyl]-2-(3,5-dimethylphenyl)-4-methyl-1,2,4-triazine-3,5-dione, 10L-916, (E)-6-(3-(4-bromophenylamino)acryloyl)-2-(3,5-dimethylphenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione

Molecular Formula:	C₂₁H₁₉BrN₄O₃	Molecular Weight:	455.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XREPQURDZCKGNJ-CMDGGOBGSA-N

477845-37-7

6-[(2e,4e)-5-phenylpenta-2,4-dienoyl]-3h-1,3-benzoxazol-2-one (2 suppliers)

IUPAC Name: 6-[(2E,4E)-5-phenylpenta-2,4-dienoyl]-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-27-4
Synonyms: JPB 57, BRN 1218031, 6-(1-Oxo-5-phenyl-2,4-pentadienyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(1-oxo-5-phenyl-2,4-pentadienyl)-, AC1O63T3, LS-42442, 6-[(2E,4E)-5-phenylpenta-2,4-dienoyl]-3H-1,3-benzoxazol-2-one

Molecular Formula:	C₁₈H₁₃NO₃	Molecular Weight:	291.300720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKJBWDLOEJBRTK-KBXRYBNXSA-N

54903-27-4

6-[(2E,5E)-3,7-Dimethyl-2,5-octadienyl]-4-hydroxy-3-methyl-5-propyl-2(1H)-pyridinone (5 suppliers)

IUPAC Name: 6-(3,7-dimethylocta-2,5-dienyl)-3-methylidene-5-propyl-1H-pyridine-2,4-dione | CAS Registry Number: 213137-53-2

Molecular Formula:	C₁₉H₂₇NO₂	Molecular Weight:	301.423180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BRUOITWRBGABED-UHFFFAOYSA-N

213137-53-2

6-[(2R)-1-Hydroxy-3-methylbutan-2-yl]-5H,6H,7H-pyrrolo[3,4-b]pyridin-5-one (4 suppliers)

IUPAC Name: 6-[(2R)-1-hydroxy-3-methylbutan-2-yl]-7H-pyrrolo[3,4-b]pyridin-5-one | CAS Registry Number: 1268952-43-7
Synonyms: 6-[(2R)-1-hydroxy-3-methylbutan-2-yl]-5H,6H,7H-pyrrolo[3,4-b]pyridin-5-one, MCULE-9316115623, BRD-K26828146-001-01-2, 6-[(1R)-1-(hydroxymethyl)-2-methylpropyl]-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUHXGYZZXNDURK-NSHDSACASA-N

1268952-43-7

6-[(2R)-2,3-Dihydro-5-methoxy-3?-methyl-6-(2-propenyloxy)benzofuran-2?-yl]-4-methoxy-1,3-benzodioxole (1 supplier)

IUPAC Name: 4-methoxy-6-[(2R,3S)-5-methoxy-3-methyl-6-prop-2-enoxy-2,3-dihydro-1-benzofuran-2-yl]-1,3-benzodioxole | CAS Registry Number: 64272-51-1
Synonyms: 6-[(2R)-2,3-Dihydro-5-methoxy-3beta-methyl-6-(2-propenyloxy)benzofuran-2beta-yl]-4-methoxy-1,3-benzodioxole

Molecular Formula:	C₂₁H₂₂O₆	Molecular Weight:	370.401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YMSMXICTYNQJKX-FKIZINRSSA-N

64272-51-1

6-[(2R)-2,3-DIHYDROXY-3-METHYLBUTYL]-5,7-DIMETHOXY-2H-CHROMEN-2-ONE (2 suppliers)

IUPAC Name: (2,5-diiodo-4-nitrophenyl) methanesulfonate | CAS Registry Number: 5444-15-5
Synonyms: 2,5-diiodo-4-nitrophenyl methanesulfonate, NSC19784, AC1L5FQ9, AC1Q6XY9, CTK5A1015, AR-1D4352, NSC-19784, AG-K-79117, (2,5-diiodo-4-nitrophenyl) methanesulfonate

Molecular Formula:	C₇H₅I₂NO₅S	Molecular Weight:	468.992240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HPXTYPALWOGDII-UHFFFAOYSA-N

5444-15-5

6-[(2R)-2-OCT-1-YNYLCYCLOPENTYL]OXYHEXANOIC ACID (5 suppliers)

IUPAC Name: 6-[(2R)-2-oct-1-ynylcyclopentyl]oxyhexanoic acid | CAS Registry Number: 27166-04-7
Synonyms: 7-Oxa-13-prostynoic acid, CID33731, LS-75353, (1S-trans)-6-((2-(1-Octynyl)cyclopentyl)oxy)hexanoic acid, HEXANOIC ACID, 6-((2-(1-OCTYNYL)CYCLOPENTYL)OXY)-, (1S-trans)-

Molecular Formula:	C₁₉H₃₂O₃	Molecular Weight:	308.455580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMIVPBDTHGWOLX-ZENAZSQFSA-N

27166-04-7

6-[(2R,3R,4R,5S)-3,4,5-TRIHYDROXY-2-(HYDROXYMETHYL)PIPERIDIN-1-YL]HEXANOIC ACID (0 suppliers)

IUPAC Name: diazanium;tetrachlorocopper(2-) | CAS Registry Number: 83615-05-8
Synonyms: Ammonium cupric chloride, 15610-76-1, UNII-03909LDR1B, EINECS 239-690-5, Cuprate(2-), tetrachloro-, diammonium, AC1L4ZQG, diazanium tetrachlorocopper(2-), 03909LDR1B, AKOS025214128, Cuprate(2-), tetrachloro-, ammonium (1:2)

Molecular Formula:	Cl₄CuH₈N₂	Molecular Weight:	241.424 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZGSRGICQFXEMGO-UHFFFAOYSA-L

83615-05-8

6-[(2r,3r,4r,5s,6r)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexyl [(2s,3s,5r)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl Carbonate (1 supplier)

IUPAC Name: 6-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexyl [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl carbonate | CAS Registry Number: 132150-22-2
Synonyms: AcNHGlc-hexyl-CO3 AZT, 5'-Alkylglycoside carbonate of 3'-azido-3'-deoxythymidine, Thymidine, 3'-azido-3'-deoxy-, 5'-(6-((2-(acetylamino)-2-deoxy-b-D-glucopyranosyl)oxy)hexyl carbonate), Thymidine, 3'-azido-3'-deoxy-, 5'-[6-[[2-(acetylamino)-2-deoxy-b-D-glucopyranosyl]oxy]hexyl carbonate], AC1L9QDO, 6-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexyl [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl carbonate, 6-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyhexyl [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl carbonate

Molecular Formula:	C₂₅H₃₈N₆O₁₂	Molecular Weight:	614.602220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: XLSVUDSRCQEFCI-POVHPDDCSA-N

132150-22-2

6-[(2r,6s)-2,6-dimethylmorpholin-4-yl]pyridazin-3-amine (1 supplier)

1592272-92-8

6-[(2R,6S)-2,6-DIMETHYLMORPHOLIN-4-YL]PYRIDIN-3-AMINE DIHYDROCHLORIDE (1 supplier)

6-[(2s)-1,4-dihydroxybutan-2-yl]-7-hydroxy-9-methoxy-1,2-dihydrocyclopenta[c]chromene-3,4-dione (1 supplier)

IUPAC Name: 6-[(2S)-1,4-dihydroxybutan-2-yl]-7-hydroxy-9-methoxy-1,2-dihydrocyclopenta[c]chromene-3,4-dione | CAS Registry Number: 55919-55-6
Synonyms: AC1NUPQI, Aflatoxin B2A, reduced, 6-[(2S)-1,4-dihydroxybutan-2-yl]-7-hydroxy-9-methoxy-1,2-dihydrocyclopenta[c]chromene-3,4-dione, Cyclopenta(c)(1)benzopyran-3,4-dione, 1,2-dihydro-7-hydroxy-6-(3-hydroxy-1-(hydroxymethyl)propyl)-9-methoxy-, (S)-

Molecular Formula:	C₁₇H₁₈O₇	Molecular Weight:	334.320620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AXWDBAHMCLBLLW-MRVPVSSYSA-N

55919-55-6

6-[(2S)-2,3-Dihydro-5-methoxy-3?-methyl-6-(2-propenyloxy)benzofuran-2?-yl]-4-methoxy-1,3-benzodioxole (1 supplier)

IUPAC Name: 4-methoxy-6-[(2S,3S)-5-methoxy-3-methyl-6-prop-2-enoxy-2,3-dihydro-1-benzofuran-2-yl]-1,3-benzodioxole | CAS Registry Number: 64272-50-0
Synonyms: 6-[(2S)-2,3-Dihydro-5-methoxy-3beta-methyl-6-(2-propenyloxy)benzofuran-2alpha-yl]-4-methoxy-1,3-benzodioxole

Molecular Formula:	C₂₁H₂₂O₆	Molecular Weight:	370.401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YMSMXICTYNQJKX-YUNKPMOVSA-N

64272-50-0

6-[(2S,3R,4R,6E)-3-(ACETYLOXY)-4-METHYL-2-(METHYLAMINO)-6-OCTENOIC ACID] CYCLOSPORIN A; B 3-243; O-ACETYL-C91-CYCLOSPORIN A; O-ACETYLCYCLOSPORIN A; SDZ 33-243 (8 suppliers)

IUPAC Name: [(E,1R,2R)-1-[(2S,5S,11S,14S,17S,20S,23R,26S,29S,32S)-5-ethyl-1,7,10,16,20,23,25,26,31-nonamethyl-11,17,26,29-tetrakis(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-14,32-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]-2-methylhex-4-enyl] acetate | CAS Registry Number: 83602-41-9
Synonyms: OACsA, Cyclosporine A acetate, Cyclosporin A, 6-acetate, O-Acetyl C(9) cyclosporin A, Sdz 33-243, Sdz-33-243, CID6438472, B3-243

Molecular Formula:	C₆₄H₁₁₃N₁₁O₁₃	Molecular Weight:	1244.647920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: SNGZGZKWJAWNLP-BRPCFJBISA-N

83602-41-9

6-[(2S,3R,4S,5R,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-3-[(2S,3R,4S,5S,6R )-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY-OXAN-2-YL]OXY-2-(3,4 -DIHYDROXYPHENYL)-5-HYDROXY-7-METHOXY-CHROMEN-4-ONE (3 suppliers)

IUPAC Name: 6-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one | CAS Registry Number: 77139-23-2
Synonyms: CID157013, CID 157013, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-((O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy)-5-hydroxy-7-methoxy-

Molecular Formula:	C₂₈H₃₂O₁₇	Molecular Weight:	640.543480 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: NZZVKCWBVUOTBN-BHECJLDLSA-N

77139-23-2

6-[(2S,6R)-6-(7-METHOXY(2H-BENZO[3,4-D]1,3-DIOXOLEN-5-YL))-3,7-DIOXABICYCLO[3.3.0]OCT-2-YL]-4-METHOXY-2H-BENZO[D]1,3-DIOXOLENE (3 suppliers)

IUPAC Name: 6-[(3S,3aR,6R,6aR)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-4-methoxy-1,3-benzodioxole | CAS Registry Number: 51020-09-8
Synonyms: (+)-Epiexcelsin, AIDS113498, AIDS-113498, CID489948, 6-((2S,6R)-6-(7-Methoxy(2H-benzo(3,4-d)1,3-dioxolen-5-yl))-3,7-dioxabicyclo(3.3.0)oct-2-yl)-4-methoxy-2H-benzo(d)1,3-dioxolene, 6-[(2S,6R)-6-(7-Methoxy(2H-benzo[3,4-d]1,3-dioxolen-5-yl))-3,7-dioxabicyclo[3.3.0]oct-2-yl]-4-methoxy-2H-benzo[d]1,3-dioxolene

Molecular Formula:	C₂₂H₂₂O₈	Molecular Weight:	414.405280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KDZZYNRHNQOKQW-WZBLMQSHSA-N

51020-09-8

6-[(2Z)-2-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]METHYLIDENE]HYDRAZINYL]- 1,3-DIMETHYL-PYRIMIDINE-2,4-DIONE (4 suppliers)

IUPAC Name: 6-[(2E)-2-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]hydrazinyl]-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 7150-67-6
Synonyms: NSC72461, CID9561777

Molecular Formula:	C₁₇H₂₁Cl₂N₅O₂	Molecular Weight:	398.286940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JQZDSZGPCLENPS-UDWIEESQSA-N

7150-67-6

6-[(3,3,3-TRIFLUORO-2-HYDROXYPROPYL)AMINO]-2H-1,4-BENZOXAZIN-3(4H)-ONE (3 suppliers)

IUPAC Name: 6-[(3,3,3-trifluoro-2-hydroxypropyl)amino]-4H-1,4-benzoxazin-3-one | CAS Registry Number: 861208-01-7
Synonyms: 6-[(3,3,3-trifluoro-2-hydroxypropyl)amino]-2H-1,4-benzoxazin-3(4H)-one, 6-[(3,3,3-trifluoro-2-hydroxypropyl)amino]-3,4-dihydro-2H-1,4-benzoxazin-3-one, 1Y-0005, 7243-10-9, DTXSID00413974, MFCD06496128, AKOS015992322, MCULE-2886828648, SR-01000307547, SR-01000307547-1

Molecular Formula:	C₁₁H₁₁F₃N₂O₃	Molecular Weight:	276.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UFSYHMYKCIQTDA-UHFFFAOYSA-N

861208-01-7

6-[(3,3,3-trifluoro-2-hydroxypropyl)amino]-4h-1,4-benzoxazin-3-one (1 supplier)

IUPAC Name: 6-[(3,3,3-trifluoro-2-hydroxypropyl)amino]-4H-1,4-benzoxazin-3-one | CAS Registry Number: 7243-10-9
Synonyms: 1Y-0005, 6-[(3,3,3-trifluoro-2-hydroxypropyl)amino]-2H-1,4-benzoxazin-3(4H)-one, AC1NR36Y, AKOS015992322, MCULE-2886828648, 6-[(3,3,3-trifluoro-2-hydroxypropyl)amino]-4H-1,4-benzoxazin-3-one

Molecular Formula:	C₁₁H₁₁F₃N₂O₃	Molecular Weight:	276.211850 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UFSYHMYKCIQTDA-UHFFFAOYSA-N

7243-10-9

6-[(3,3-dimethyl-4h-isoquinolin-1-yl)amino]hexanoic Acid (2 suppliers)

IUPAC Name: 6-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]hexanoic acid | CAS Registry Number: 187884-88-4
Synonyms: 6-(3,3-Dimethyl-3,4-dihydro-isoquinolin-1-ylamino)-hexanoic acid, 6-((3,4-Dihydro-3,3-dimethyl-1-isoquinolinyl)amino)hexanoic acid, Hexanoic acid, 6-((3,4-dihydro-3,3-dimethyl-1-isoquinolinyl)amino)-, Hexanoic acid, 6-[(3,4-dihydro-3,3-dimethyl-1-isoquinolinyl)amino]-, BAS 00329353, AC1MESR5, Ambcb5672478, AGN-PC-0KM6Y1, CHEMBL1619012, CTK7J3507, MolPort-000-163-145, AKOS000300951, AG-A-88187, CCG-111852, MCULE-3109034000, NCGC00245073-01, LS-75244, ST50223411, 6-(3,3-Dimethyl-3,4-dihydro-isoquinolin-1-ylamino), 6-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]hexanoic acid

Molecular Formula:	C₁₇H₂₄N₂O₂	Molecular Weight:	288.384660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OMUPUTZSPUEWKZ-UHFFFAOYSA-N

187884-88-4

6-[(3,3-dimethyloxiran-2-yl)methyl]-5,7-dimethoxychromen-2-one (1 supplier)

77636-05-6

6-[(3,4,4-Trifluorobut-3-en-1-yl)sulfanyl]-9H-purine (3 suppliers)

IUPAC Name: 6-(3,4,4-trifluorobut-3-enylsulfanyl)-7H-purine | CAS Registry Number: 478067-83-3
Synonyms: 6-[(3,4,4-trifluoro-3-butenyl)sulfanyl]-9H-purine, 6-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]-9H-purine, 6-(3,4,4-trifluorobut-3-enylsulfanyl)-7H-purine, ZINC1398617, MFCD01815148, AKOS005101506, 7N-762

Molecular Formula:	C₉H₇F₃N₄S	Molecular Weight:	260.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VQMGUEGZMNRVEM-UHFFFAOYSA-N

478067-83-3

6-[(3,4,5-trimethoxyanilino)methyl]quinazoline-2,4-diamine (2 suppliers)

IUPAC Name: 6-[(3,4,5-trimethoxyanilino)methyl]quinazoline-2,4-diamine | CAS Registry Number: 52128-09-3
Synonyms: NSC250422, AC1L7WCU, AGN-PC-07RGMT, CHEMBL354741, NSC-250422, 2,4-Quinazolinediamine, 6-[[(3,4,5-trimethoxyphenyl)amino]methyl]-

Molecular Formula:	C₁₈H₂₁N₅O₃	Molecular Weight:	355.391040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: UQEQZLDUBBDNMD-UHFFFAOYSA-N

52128-09-3

6-[(3,4-dichloroanilino)methyl]-5-methylquinazoline-2,4-diamine (2 suppliers)

IUPAC Name: 6-[(3,4-dichloroanilino)methyl]-5-methylquinazoline-2,4-diamine | CAS Registry Number: 52128-33-3
Synonyms: NSC250413, AGN-PC-0JOWXS, AC1L7WC3, CHEMBL534973, SCHEMBL9575283, NSC-250413

Molecular Formula:	C₁₆H₁₅Cl₂N₅	Molecular Weight:	348.229800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QETXZTVFFCHAOB-UHFFFAOYSA-N

52128-33-3

6-[(3,4-dichloroanilino)methyl]pteridine-2,4-diamine (2 suppliers)

IUPAC Name: 6-[(3,4-dichloroanilino)methyl]pteridine-2,4-diamine | CAS Registry Number: 54798-37-7
Synonyms: NSC219497, AC1L7K8P, TXPXWHWOZPELSA-UHFFFAOYSA-N, ZINC13283497, NSC-219497, 2,4-Diamino-6-[3,4-dichloroanilinomethyl]pteridine, 6-[(3,4-Dichloroanilino)methyl]-2,4-pteridinediamine #

Molecular Formula:	C₁₃H₁₁Cl₂N₇	Molecular Weight:	336.179340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: TXPXWHWOZPELSA-UHFFFAOYSA-N

54798-37-7

6-[(3,4-dichlorophenoxy)methyl]-1,3-oxazinane-2-thione (1 supplier)

IUPAC Name: 6-[(3,4-dichlorophenoxy)methyl]-1,3-oxazinane-2-thione | CAS Registry Number: 57841-30-2
Synonyms: BRN 0538328, 6-(3,4-Dichlorophenoxymethyl)-3,4,5,6-tetrahydro-2H-1,3-oxazine-2-thione, 2H-1,3-Oxazine-2-thione, 3,4,5,6-tetrahydro-6-(3,4-dichlorophenoxymethyl)-, 2H-1,3-Oxazine-2-thione, 6-(3,4-dichlorophenoxymethyl)-3,4,5,6-tetrahydro-, AC1MII1F, LS-99977, 6-(3,4-dichloro-phenoxymethyl)-[1,3]oxazinane-2-thione, 3,4,5,6-Tetrahydro-6-(3,4-dichlorophenoxymethyl)-2H-1,3-oxazine-2-thione

Molecular Formula:	C₁₁H₁₁Cl₂NO₂S	Molecular Weight:	292.181540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKJLKDPHIFOAJD-UHFFFAOYSA-N

57841-30-2

6-[(3,4-dichlorophenyl)methoxy]-2-[(3-nitrophenyl)methylidene]-1-benzofuran-3-one (1 supplier)

IUPAC Name: 6-[(3,4-dichlorophenyl)methoxy]-2-[(3-nitrophenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 7048-37-5
Synonyms: AC1NRER3

Molecular Formula:	C₂₂H₁₃Cl₂NO₅	Molecular Weight:	442.248320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PGFROWDKLDOAAB-UHFFFAOYSA-N

7048-37-5

6-[(3,4-dichlorophenyl)methoxy]-2-[(4-fluorophenyl)methylidene]-1-benzofuran-3-one (1 supplier)

IUPAC Name: 6-[(3,4-dichlorophenyl)methoxy]-2-[(4-fluorophenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 7048-36-4
Synonyms: AC1NREN0

Molecular Formula:	C₂₂H₁₃Cl₂FO₃	Molecular Weight:	415.241223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKBLOZBJVRKKTG-UHFFFAOYSA-N

7048-36-4

6-[(3,4-Dichlorophenyl)methyl]-3-sulfanyl-4,5-dihydro-1,2,4-triazin-5-one (2 suppliers)

IUPAC Name: 6-[(3,4-dichlorophenyl)methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one | CAS Registry Number: 571150-97-5
Synonyms: 6-[(3,4-dichlorophenyl)methyl]-3-sulfanyl-4,5-dihydro-1,2,4-triazin-5-one, 6-(3,4-Dichloro-benzyl)-3-thioxo-3,4-dihydro-2H-[1,2,4]triazin-5-one, MLS001176170, CHEMBL1437579, CTK6H1134, HMS1765H10, HMS2865B09, ZINC3250169, MCULE-3213228984, SMR000588662, EN300-05823, Z56913103, 6-[(3,4-dichlorophenyl)methyl]-3-sulfanyl-2,5-dihydro-1,2,4-triazin-5-one, 6-[(3,4-dichlorophenyl)methyl]-3-sulfanylidene-2,3,4,5-tetrahydro-1,2,4-triazin-5-one

Molecular Formula:	C₁₀H₇Cl₂N₃OS	Molecular Weight:	288.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZIRHQXZFHDVTDF-UHFFFAOYSA-N

571150-97-5

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