6-(Benzyloxy)quinoline-2,4-dicarboxylic acid,6-(Benzyloxy)spiro[3.3]heptan-2-one Suppliers & Manufacturers

CHEMICAL products : Other

210301 to 210350 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6-(Benzyloxy)quinoline-2,4-dicarboxylic acid (5 suppliers)

IUPAC Name: 6-phenylmethoxyquinoline-2,4-dicarboxylic acid | CAS Registry Number: 250641-16-8
Synonyms: CHEMBL73304, BDBM50081123, ZINC13473778, AKOS027430184, 6-Benzyloxy-quinoline-2,4-dicarboxylic acid

Molecular Formula:	C₁₈H₁₃NO₅	Molecular Weight:	323.304 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TVYZHPKNCIDPQV-UHFFFAOYSA-N

250641-16-8

6-(Benzyloxy)spiro[3.3]heptan-2-one (2 suppliers)

2166746-89-8

6-(Benzyloxycarbonyl)-6-azaspiro[2.5]octane-1-carboxylic acid (9 suppliers)

IUPAC Name: 6-phenylmethoxycarbonyl-6-azaspiro[2.5]octane-2-carboxylic acid | CAS Registry Number: 147610-85-3
Synonyms: 6-Aza-spiro[2.5]octane-1,6-dicarboxylic acid 6-benzyl ester, ACMC-209cyt, SureCN2798935, CTK4C5484, MolPort-015-143-742, ANW-21075, AKOS015839352, AG-L-22098, PB22887, KB-44316, KB-44659, A-3953, I04-2156, 6-CBZ-6-AZASPIRO[2.5]OCTANE-1-CARBOXYLIC ACID, 6-AZASPIRO[2.5]OCTANE-1,6-DICARBOXYLIC ACID, 6-(PHENYLMETHYL) ESTER

Molecular Formula:	C₁₆H₁₉NO₄	Molecular Weight:	289.326360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FQFCMBUJUFOXNL-UHFFFAOYSA-N

147610-85-3

6-(benzyloxycarbonyl)pyridine-3-Boronic Acid (9 suppliers)

IUPAC Name: (6-phenylmethoxycarbonylpyridin-3-yl)boronic acid | CAS Registry Number: 1000269-51-1
Synonyms: 6-(benzyloxycarbonyl)pyridine-3-boronic acid, SureCN3086469, AK146872, KB-247169, D-5223, (6-((Benzyloxy)carbonyl)pyridin-3-yl)boronic acid

Molecular Formula:	C₁₃H₁₂BNO₄	Molecular Weight:	257.049680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZJFHFVUWFKEFTI-UHFFFAOYSA-N

1000269-51-1

6-(benzyloxymethyl)-dihydro-2H-pyran-3(4H)-one (4 suppliers)

IUPAC Name: 6-(phenylmethoxymethyl)oxan-3-one | CAS Registry Number: 1239018-95-1
Synonyms: 6-((benzyloxy)methyl)dihydro-2H-pyran-3(4H)-one, 6-[(benzyloxy)methyl]dihydro-2H-pyran-3(4H)-one, SCHEMBL420813, DNQRTSXXDMWFGZ-UHFFFAOYSA-N, 6-(benzyloxymethyl)dihydro-2H-pyran-3(4H)-one

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNQRTSXXDMWFGZ-UHFFFAOYSA-N

1239018-95-1

6-(benzyloxymethyl)nicotinic acid (0 suppliers)

IUPAC Name: 6-(phenylmethoxymethyl)pyridine-3-carboxylic acid | CAS Registry Number: 153684-75-4
Synonyms: SCHEMBL2421993, 6-benzyloxymethyl-nicotinic acid, KOTCMRWLHYFTRE-UHFFFAOYSA-N, ZINC94756096, AKOS018715043

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KOTCMRWLHYFTRE-UHFFFAOYSA-N

153684-75-4

6-(benzylsulfanyl)-2,3-dihydro-1H-indole-2,3-dione (3 suppliers)

6-(BENZYLSULFANYL)-2-METHYL-1,2,4-TRIAZINE-3,5(2H,4H)-DIONE (3 suppliers)

IUPAC Name: benzyl cyclopropanecarboxylate | CAS Registry Number: 20121-75-9
Synonyms: Benzyl cyclopropanecarboxylate, Cyclopropanecarboxylic acid, phenylmethyl ester, SureCN280126, AC1L40IL, AC1Q6617, AR-1H9512, NSC179442, NSC 179442, NSC-179442, Cyclopropanecarboxylic acid, benzyl ester

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LEIUFQFSNLHXSJ-UHFFFAOYSA-N

20121-75-9

6-(Benzylsulfanyl)-4,5,7,9,13-pentaazapentacyclo[11.8.0.0^{3,11}.0^{4,8}.0^{16,21}]henicosa-3(11),5,7,9,16(21),17,19-heptaen-12-one (4 suppliers)

IUPAC Name: 6-benzylsulfanyl-4,5,7,9,13-pentazapentacyclo[11.8.0.03,11.04,8.016,21]henicosa-3(11),5,7,9,16,18,20-heptaen-12-one | CAS Registry Number: 344263-06-5
Synonyms: 2-(benzylsulfanyl)-8,9,13b,14-tetrahydro-6H-[1,2,4]triazolo[5'',1'':2',3']pyrimido[4',5':4,5]pyrido[2,1-a]isoquinolin-6-one, 6-(benzylsulfanyl)-4,5,7,9,13-pentaazapentacyclo[11.8.0.0^{3,11}.0^{4,8}.0^{16,21}]henicosa-3(11),5,7,9,16(21),17,19-heptaen-12-one, MLS000325697, Oprea1_459316, CHEMBL1384706, KS-00003CLX, HMS2424B24, AKOS005097618, MCULE-2228518773, SMR000169667, 7H-064

Molecular Formula:	C₂₃H₁₉N₅OS	Molecular Weight:	413.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NEJPRBOXPIVLNN-UHFFFAOYSA-N

344263-06-5

6-(benzylsulfanyl)-4-(diphenylmethyl)-2-methyl-1,2,4-triazine-3,5(2h,4h)-dione (2 suppliers)

IUPAC Name: 4-benzhydryl-6-benzylsulfanyl-2-methyl-1,2,4-triazine-3,5-dione | CAS Registry Number: 20029-36-1
Synonyms: MLS002704012, NSC107701, AC1Q6KW4, AC1L6J64, CTK4E3085, AR-1G9908, AG-K-33793, NSC-107701, SMR001570721, 4-benzhydryl-6-benzylsulfanyl-2-methyl-1,2,4-triazine-3,5-dione

Molecular Formula:	C₂₄H₂₁N₃O₂S	Molecular Weight:	415.507440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VDGUUAFCCIKHPG-UHFFFAOYSA-N

20029-36-1

6-(BENZYLSULFANYL)-5-(BUTYLSULFANYL)-1,2,4-TRIAZIN-3(2H)-ONE (1 supplier)

IUPAC Name: methyl (1R,4aR,4bS)-7-ethenyl-4a,7-dimethyl-1,2,3,4,4b,5,6,9,10,10a-decahydrophenanthrene-1-carboxylate | CAS Registry Number: 23527-10-8
Synonyms: methyl(1r,4ar,4bs)-7-ethenyl-4a,7-dimethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene-1-carboxylate, AC1L4Q6S, CTK4F1724, AR-1J6271, AG-K-14549, methyl (1R,4aR,4bS)-7-ethenyl-4a,7-dimethyl-1,2,3,4,4b,5,6,9,10,10a-decahydrophenanthrene-1-carboxylate

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYYPMBJVCODEPB-YREVAHRPSA-N

23527-10-8

6-(benzylsulfanyl)-5-hydrazinyl-1,2,4-triazin-3(2h)-one (2 suppliers)

IUPAC Name: 6-benzylsulfanyl-5-hydrazinyl-2H-1,2,4-triazin-3-one | CAS Registry Number: 32331-04-7
Synonyms: NSC134062, AC1L5U8A, AC1Q6I6O, CTK4G8539, AR-1G9910, AG-J-02105, NSC-134062, 6-benzylsulfanyl-5-hydrazinyl-2H-1,2,4-triazin-3-one

Molecular Formula:	C₁₀H₁₁N₅OS	Molecular Weight:	249.292240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UIYBWTRBEKJNEE-UHFFFAOYSA-N

32331-04-7

6-(Benzylsulfanyl)-5-nitroimidazo[2,1-b][1,3]thiazole (5 suppliers)

IUPAC Name: 6-benzylsulfanyl-5-nitroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 343376-22-7
Synonyms: 6-(benzylsulfanyl)-5-nitroimidazo[2,1-b][1,3]thiazole, KS-00001Z3E, ZINC1395906, AKOS005099140, MCULE-3779413630, 7D-089

Molecular Formula:	C₁₂H₉N₃O₂S₂	Molecular Weight:	291.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KLYKLGGJVVEYDK-UHFFFAOYSA-N

343376-22-7

6-(BENZYLSULFANYL)-6-OXOHEXANOIC ACID (0 suppliers)

IUPAC Name: (6-chloro-7-bicyclo[3.2.0]hepta-3,6-dienyl) dimethyl phosphate;[(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 88524-41-8
Synonyms: Decisquick, Decis B, AC1L4FQ5, Deltamethrin - heptenophos mixt., (6-chloro-7-bicyclo[3.2.0]hepta-3,6-dienyl) dimethyl phosphate; [(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (S)-cyano(3-phenoxyphenyl)methyl ester, (1R,3R)-, mixt. with 7-chlorobicyclo(3.2.0)hepta-2,6-dien-6-yl dimethyl phosphate

Molecular Formula:	C₃₁H₃₁Br₂ClNO₇P	Molecular Weight:	755.821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XCQGLRCWNAENIT-LLSKDXDJSA-N

88524-41-8

6-(BENZYLSULFANYL)-7-ETHYL-7H-PURINE (1 supplier)

IUPAC Name: 5-nitrobenzo[a]pyrene | CAS Registry Number: 24027-83-6
Synonyms: 5-Nitrobenzo(a)pyrene, 5-nitrobenzo[a]pyrene, 5-nitrobenzo[pqr]tetraphene, AC1Q21RR, Benzo(a)pyrene, 5-nitro-, AC1L51B6, CTK4F2785, AR-1G9130, AG-K-07908, Benzo[a]pyrene,5-nitro- (8CI,9CI)

Molecular Formula:	C₂₀H₁₁NO₂	Molecular Weight:	297.306840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKCWZYOGNPJKLV-UHFFFAOYSA-N

24027-83-6

6-(benzylsulfanyl)-9-cyclohexyl-9h-purin-2-amine (2 suppliers)

IUPAC Name: 6-benzylsulfanyl-9-cyclohexylpurin-2-amine | CAS Registry Number: 93996-67-9
Synonyms: MLS002667819, 6-(benzylsulfanyl)-9-cyclohexyl-9H-purin-2-amine, NSC56453, AC1L6EXD, CTK5H4497, HMS3079L04, NSC-56453, AG-J-95326, SMR001557577, 6-benzylsulfanyl-9-cyclohexylpurin-2-amine

Molecular Formula:	C₁₈H₂₁N₅S	Molecular Weight:	339.457840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LUERHNAEJNCQPX-UHFFFAOYSA-N

93996-67-9

6-(benzylsulfanyl)-9h-purin-9-amine (2 suppliers)

IUPAC Name: 6-benzylsulfanylpurin-9-amine | CAS Registry Number: 20914-62-9
Synonyms: NSC97167, AC1L68RI, AC1Q4Y0Y, 6-benzylsulfanylpurin-9-amine, CTK4E5446, AR-1G9916, NSC-97167, AG-J-24021

Molecular Formula:	C₁₂H₁₁N₅S	Molecular Weight:	257.314240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CWYHLPSFDNKSAL-UHFFFAOYSA-N

20914-62-9

6-(benzylsulfanyl)-n-methyl-9-pentofuranosyl-9h-purin-2-amine (2 suppliers)

IUPAC Name: 2-[6-benzylsulfanyl-2-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 4478-00-6
Synonyms: NSC105011, AC1Q4YOS, AC1L6GA6, NSC-105011, NU003824, 2-[6-benzylsulfanyl-2-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₈H₂₁N₅O₄S	Molecular Weight:	403.457 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PUVKYIMJDMFYPJ-UHFFFAOYSA-N

4478-00-6

6-(benzylsulfanyl)-n4-ethylpyrimidine-2,4-diamine (3 suppliers)

IUPAC Name: 6-benzylsulfanyl-4-N-ethylpyrimidine-2,4-diamine | CAS Registry Number: 6940-39-2
Synonyms: NSC37721, AC1L5VEW, AC1Q4XTQ, AR-1G9919, NSC-37721, 6-benzylsulfanyl-4-N-ethylpyrimidine-2,4-diamine

Molecular Formula:	C₁₃H₁₆N₄S	Molecular Weight:	260.357940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VSZOLCGBAYFGSE-UHFFFAOYSA-N

6940-39-2

6-(Benzylsulfanyl)imidazo(2,1-b)(1,3)thiazole-5-carbaldehydeo-(2,4-dichlorobenzyl)oxime (0 suppliers)

6-(Benzylsulfanyl)imidazo(2,1-b)(1,3)thiazole-5-carbaldehydeo-(2,6-dichlorobenzyl)oxime (0 suppliers)

6-(Benzylsulfanyl)imidazo(2,1-b)(1,3)thiazole-5-carbaldehydeo-(3,4-dichlorobenzyl)oxime (0 suppliers)

6-(Benzylsulfanyl)imidazo(2,1-b)(1,3)thiazole-5-carbaldehydeoxime (0 suppliers)

6-(Benzylsulfanyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde (5 suppliers)

IUPAC Name: 6-benzylsulfanylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 338976-34-4
Synonyms: 6-(benzylsulfanyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 6-Benzylsulfanyl)imidazo(2,1-b)(1,3)thiazole-5-carbaldehyde, ZINC2508414, AKOS005104672, MCULE-6144783160, KS-0000214D, 9D-055, 6-(benzylthio)imidazo[2,1-b]thiazole-5-carbaldehyde

Molecular Formula:	C₁₃H₁₀N₂OS₂	Molecular Weight:	274.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QXLSEUVUODMJTO-UHFFFAOYSA-N

338976-34-4

6-(BENZYLSULFANYL)IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE O-(2,6-DICHLOROBENZYL)OXIME (1 supplier)

IUPAC Name: (E)-1-(6-benzylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2,6-dichlorophenyl)methoxy]methanimine | CAS Registry Number: 338976-43-5
Synonyms: (E)-1-(6-Benzylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(2,6-dichlorophenyl)methoxy]methanimine, AKOS005104827, 9D-073, 6-(benzylsulfanyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(2,6-dichlorobenzyl)oxime, (E)-{[6-(benzylsulfanyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene}[(2,6-dichlorophenyl)methoxy]amine

Molecular Formula:	C₂₀H₁₅Cl₂N₃OS₂	Molecular Weight:	448.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DJLCQUWTSYBXCJ-FOKLQQMPSA-N

338976-43-5

6-(Benzylsulfanyl)imidazo[2,1-b][1,3]thiazole-5-carbonitrile (5 suppliers)

IUPAC Name: 6-benzylsulfanylimidazo[2,1-b][1,3]thiazole-5-carbonitrile | CAS Registry Number: 303996-45-4
Synonyms: 6-(benzylsulfanyl)imidazo[2,1-b][1,3]thiazole-5-carbonitrile, Bionet2_001482, HMS1368D21, KS-00001SM1, ZINC1400667, AKOS005079752, MCULE-3024511734, 12D-075S

Molecular Formula:	C₁₃H₉N₃S₂	Molecular Weight:	271.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YBSHODVVRCYYGV-UHFFFAOYSA-N

303996-45-4

6-(benzylsulfanylmethyl)-7h-purine (3 suppliers)

IUPAC Name: 6-(benzylsulfanylmethyl)-5H-purine | CAS Registry Number: 3496-22-8
Synonyms: 6-(benzylsulfanylmethyl)-5H-purine, AGN-PC-0JR9SG, AC1L94PD, 6-(benzylthiomethyl)-5h-purine, KB-247170

Molecular Formula:	C₁₃H₁₂N₄S	Molecular Weight:	256.326180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWAQQVNQRVCKDQ-UHFFFAOYSA-N

3496-22-8

6-(Benzylthio)-1-chloroisoquinolin-4-ol (1 supplier)

1443377-62-5

6-(Benzylthio)-1-chloroisoquinoline (2 suppliers)

1443377-36-3

6-(Benzylthio)-2-methylnicotinaldehyde (3 suppliers)

IUPAC Name: 6-benzylsulfanyl-2-methylpyridine-3-carbaldehyde | CAS Registry Number: 1355223-21-0
Synonyms: 6-Benzylsulfanyl-2-methyl-pyridine-3-carbaldehyde, ZINC72224480, AKOS027453098

Molecular Formula:	C₁₄H₁₃NOS	Molecular Weight:	243.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GXVNQRYEDOSZGN-UHFFFAOYSA-N

1355223-21-0

6-(Benzylthio)-2-methylnicotinic acid (3 suppliers)

IUPAC Name: 6-benzylsulfanyl-2-methylpyridine-3-carboxylic acid | CAS Registry Number: 1355223-22-1
Synonyms: 6-Benzylsulfanyl-2-methyl-nicotinic acid, ZINC72224485, AKOS018444682

Molecular Formula:	C₁₄H₁₃NO₂S	Molecular Weight:	259.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ILRJXVMSEPSZLZ-UHFFFAOYSA-N

1355223-22-1

6-(Benzylthio)-2-methylnicotinonitrile (3 suppliers)

IUPAC Name: 6-benzylsulfanyl-2-methylpyridine-3-carbonitrile | CAS Registry Number: 1355232-82-4
Synonyms: 6-Benzylsulfanyl-2-methyl-nicotinonitrile, ZINC72224484, AKOS027453355

Molecular Formula:	C₁₄H₁₂N₂S	Molecular Weight:	240.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTJIHDPCDBLSSM-UHFFFAOYSA-N

1355232-82-4

6-(Benzylthio)-3-fluoro-2-(trifluoromethyl)pyridine (1 supplier)

2412605-63-9

6-(Benzylthio)-4-methylnicotinic acid (3 suppliers)

IUPAC Name: 6-benzylsulfanyl-4-methylpyridine-3-carboxylic acid | CAS Registry Number: 1355231-27-4
Synonyms: 6-Benzylsulfanyl-4-methyl-nicotinic acid, ZINC72223443, AKOS027453305

Molecular Formula:	C₁₄H₁₃NO₂S	Molecular Weight:	259.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZNYURJOLPTEAV-UHFFFAOYSA-N

1355231-27-4

6-(Benzylthio)-4-methylnicotinonitrile (2 suppliers)

IUPAC Name: 6-benzylsulfanyl-4-methylpyridine-3-carbonitrile | CAS Registry Number: 1355195-21-9
Synonyms: 6-Benzylsulfanyl-4-methyl-nicotinonitrile, ZINC72223442, AKOS027452733

Molecular Formula:	C₁₄H₁₂N₂S	Molecular Weight:	240.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GDUMCMWWUNVDLD-UHFFFAOYSA-N

1355195-21-9

6-(Benzylthio)-5-methylnicotildehyde (2 suppliers)

IUPAC Name: 6-benzylsulfanyl-5-methylpyridine-3-carbaldehyde | CAS Registry Number: 1355204-08-8
Synonyms: 6-Benzylsulfanyl-5-methyl-pyridine-3-carbaldehyde, ZINC72222399, AKOS018444675

Molecular Formula:	C₁₄H₁₃NOS	Molecular Weight:	243.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: INJFRXZKIKBHCD-UHFFFAOYSA-N

1355204-08-8

6-(Benzylthio)-5-methylnicotinic acid (3 suppliers)

IUPAC Name: 6-benzylsulfanyl-5-methylpyridine-3-carboxylic acid | CAS Registry Number: 1355233-74-7
Synonyms: ZINC72222404, AKOS027453380, 6-Benzylsulfanyl-5-methyl-nicotinic acid

Molecular Formula:	C₁₄H₁₃NO₂S	Molecular Weight:	259.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIHCRAAWBFDDKU-UHFFFAOYSA-N

1355233-74-7

6-(Benzylthio)-5-methylnicotinonitrile (2 suppliers)

IUPAC Name: 6-benzylsulfanyl-5-methylpyridine-3-carbonitrile | CAS Registry Number: 1355181-19-9
Synonyms: 6-Benzylsulfanyl-5-methyl-nicotinonitrile, ZINC72222403, AKOS027452577

Molecular Formula:	C₁₄H₁₂N₂S	Molecular Weight:	240.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMSJQMUQCJLCTF-UHFFFAOYSA-N

1355181-19-9

6-(Benzylthio)hexan-2-one (1 supplier)

189103-47-7

6-(Benzylthio)nicotinaldehyde (4 suppliers)

IUPAC Name: 6-benzylsulfanylpyridine-3-carbaldehyde | CAS Registry Number: 1355227-24-5
Synonyms: ZINC72225402, AKOS018444687, 6-Benzylsulfanyl-pyridine-3-carbaldehyde

Molecular Formula:	C₁₃H₁₁NOS	Molecular Weight:	229.297 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZZSHBOMGVOQGHT-UHFFFAOYSA-N

1355227-24-5

6-(Benzylthio)pyridin-3-amine (2 suppliers)

52024-32-5

6-(BETA-BROMOETHYL)-10,11-METHYLENEDIOXY-5,6,7,8-TETRAHYDRODIBENZ(C,E)AZOCINE (3 suppliers)

Synonyms: Cid 6453645, CID6453645, (1,3)Benzodioxolo(5,6-e)(2)benzazocine, 6-(2-bromoethyl)-5,6,7,8-tetrahydro-, 6-(beta-Bromoethyl)-10,11-methylenedioxy-5,6,7,8-tetrahydrodibenz(c,e)azocine

Molecular Formula:	C₁₈H₁₈BrNO₂	Molecular Weight:	360.245020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDHFBBFXODHVMH-UHFFFAOYSA-N

58532-43-7

6-(BETA-D-2-DEOXYRIBOFURANOSYL)-3,4-DIHYDRO-8H-PYRIMIDO-[4,5-C][1,2]OXAZIN-7-ONE (8 suppliers)

IUPAC Name: 6-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,4-dihydro-1H-pyrimido[4,5-c]oxazin-7-one | CAS Registry Number: 126128-42-5
Synonyms: AIDS059315, CID147947, 6-(2-Deoxy-beta-D-erythro-pentofuranosyl)-4,6-dihydro-1H-pyrimido(4,5-c)(1,2)oxazin-7(3H)-one

Molecular Formula:	C₁₁H₁₅N₃O₅	Molecular Weight:	269.253900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YTWREPAHBKYMNI-YIZRAAEISA-N

126128-42-5

6-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid (6 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-7-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 1146045-40-0
Synonyms: 6-Hydroxyapigenin-6-O-beta-D-glucoside-7-O-beta-D-glucuronide, 5-Hydroxy-2-(4-hydroxyphenyl)-7-(beta-D-glucopyranuronosyloxy)-6-(beta-D-glucopyranosyloxy)-4H-1-benzopyran-4-one

Molecular Formula:	C₂₇H₂₈O₁₇	Molecular Weight:	624.504 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: BXRZURIAJNIXTC-GNWJNHLCSA-N

1146045-40-0

6-(beta-D-glucopyranosyloxy)-Salicylic acid methyl ester (9 suppliers)

IUPAC Name: methyl 2-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate | CAS Registry Number: 108124-75-0
Synonyms: SCHEMBL940443, AKOS022184835, AK104204, AJ-127973, ST24045047, W1964

Molecular Formula:	C₁₄H₁₈O₉	Molecular Weight:	330.287320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: TWLFBAOUJJRVBT-RRZLQCMWSA-N

108124-75-0

6-(beta-D-Ribofuranosyl)-3-(2-oxo-propyl)-6H-imidazo[1,2-c]pyrimidin-5-one (0 suppliers)

1067276-02-1

6-(BETA-HYDROXYETHYLAMINO)-PURINE (8 suppliers)

IUPAC Name: 2-(7H-purin-6-ylamino)ethanol | CAS Registry Number: 4551-95-5
Synonyms: NCIStruc1_000083, NCIStruc2_000256, Oprea1_506538, NSC11590, 2-(9H-Purin-6-ylamino)ethanol, IFLab1_002275, STOCK1N-00258, 6-.beta.-Hydroxyethylaminopurine, 2-(1H-Purin-6-ylamino)ethanol, CHEBI:622453, MolPort-000-384-329, MolPort-005-199-532, CID20684, NCI11590, EINECS 224-920-9, NCGC00013122, NSC-11590, ZINC01718417, Ethanol, 2-(1H-purin-6-ylamino)-, NCI60_000361

Molecular Formula:	C₇H₉N₅O	Molecular Weight:	179.179260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QFSMBOBIZVSDLV-UHFFFAOYSA-N

4551-95-5

6-(Bicyclo[1.1.1]pentan-1-yl)-4-chlorothieno[3,2-d]pyrimidine (1 supplier)

2227205-22-1

6-(BIOTINYLAMINO)THIOCAPROIC ACID S-ETHYL ESTER (8 suppliers)

IUPAC Name: S-ethyl 6-[5-[(4S)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanethioate | CAS Registry Number: 353754-94-6
Synonyms: CTK8E8197, 6-(Biotinylamino)thiocaproic Acid, S-Ethyl Ester

Molecular Formula:	C₁₈H₃₁N₃O₃S₂	Molecular Weight:	401.587040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XIAMBPFWKFYJOF-UUCFBXCCSA-N

353754-94-6

6-(biphenyl-4-sulfonylamino)-pyridin-2-yl]-acetic acid (0 suppliers)

882015-01-2

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