A-11pvp,A-1210477 Suppliers & Manufacturers

CHEMICAL products beginning with : A

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PRODUCT NAME

CAS Registry Number

A-11pvp (0 suppliers)

A-1210477 (10 suppliers)

IUPAC Name: 7-[5-[[4-[4-(dimethylsulfamoyl)piperazin-1-yl]phenoxy]methyl]-1,3-dimethylpyrazol-4-yl]-1-(2-morpholin-4-ylethyl)-3-(3-naphthalen-1-yloxypropyl)indole-2-carboxylic acid | CAS Registry Number: 1668553-26-1
Synonyms: AOB5551

Molecular Formula:	C₄₆H₅₅N₇O₇S	Molecular Weight:	850.036600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: XMVAWGSQPHFXKU-UHFFFAOYSA-N

1668553-26-1

A-1210477-piperazinyl (2 suppliers)

2351218-72-7

A-123189 (1 supplier)

IUPAC Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5-(3-methylphenyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 255713-53-2
Synonyms: CHEMBL13856, 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5-(3-methylphenyl)-1H-thieno[3,2-e]pyrimidine-2,4-dione, GTPL491, SCHEMBL7834335, BDBM50099325, A123189, A 123189, Q27074053, 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5-(3-methylphenyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione, 3-[2-[4-(2-Methoxyphenyl)piperazino]ethyl]-5-m-tolyl-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-2,4-dione, 3-{2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-5-m-tolyl-1H-thieno[2,3-d]pyrimidine-2,4-dione

Molecular Formula:	C₂₆H₂₈N₄O₃S	Molecular Weight:	476.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PANBMHHKBRMYAL-UHFFFAOYSA-N

255713-53-2

A-1293201 (0 suppliers)

IUPAC Name: N-[4-[[(3S)-oxolan-3-yl]methylcarbamoyl]phenyl]-1,3-dihydroisoindole-2-carboxamide | CAS Registry Number: 1375557-33-7
Synonyms: N-[4-({[(3s)-Oxolan-3-Yl]methyl}carbamoyl)phenyl]-1,3-Dihydro-2h-Isoindole-2-Carboxamide, 7T7, SCHEMBL3700500, SCHEMBL6122972, CHEMBL3929298, BLZJCPAXCWJANZ-HNNXBMFYSA-N, BDBM217116, AKOS032954047, US9302989, 411, N-(4-{[(3S)-tetrahydrofuran-3-ylmethyl]carbamoyl}phenyl)-1,3-dihydro-2H-isoindole-2-carboxamide

Molecular Formula:	C₂₁H₂₃N₃O₃	Molecular Weight:	365.433 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BLZJCPAXCWJANZ-HNNXBMFYSA-N

1375557-33-7

A-130A (3 suppliers)

IUPAC Name: (E,2S,4R,8S)-8-[(2S,5R,6R,7R,9S)-2-[(2R,4S,5R,6R,9R)-2-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-4,6-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-7-[(2R,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-2,6-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-2,4,6-trimethyl-5-oxonon-6-enoic acid | CAS Registry Number: 51257-84-2
Synonyms: Lenoremycin, Antibiotic A 130A, Antibiotic Ro 21 6150, (11(2R,5S,6R),12R)-10-Demethyl-19-de((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-12-methyl-11-O-(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)dianemycin, Dianemycin, 10-demethyl-19-de((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-12-methyl-11-O-(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)-, (11R(2R,5S,6R),12R), AC1O5VQZ, 58399-44-3 (mono-hydrochloride salt), LS-59585, (E,2S,4R,8S)-8-[(3S,5R,6R,7R,9S)-3-[(1S,3R,5R,6R,9R)-3-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-1,6-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-7-[(2R,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-3,6-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-2,4,6-trimethyl-5-oxonon-6-enoic acid

Molecular Formula:	C₄₇H₇₈O₁₃	Molecular Weight:	851.114420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: LQFPDTISEHAMNQ-JRSQRZRGSA-N

51257-84-2

A-130B (3 suppliers)

IUPAC Name: (E,2R,4R,8S)-8-[(2S,5R,6R,7R,9S)-2-[(2R,4S,6R,9R)-2-[(2S,3S,4S,5S,6R)-6-hydroxy-6-(hydroxymethyl)-4-[(2R,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-3,5-dimethyloxan-2-yl]-4,6-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-7-[(2R,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-2,6-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-2,4,6-trimethyl-5-oxonon-6-enoic acid | CAS Registry Number: 73492-07-6
Synonyms: A 130B, Dianemycin, 10-demethyl-19-de((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-12-methyl-11-O-(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)-27-((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-, (11(2R,5S,6R),12R,27S(2R,5S,6R))-

Molecular Formula:	C₅₄H₉₀O₁₆	Molecular Weight:	995.298 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: TWCLGORHWOSEAG-NENLJUPPSA-N

73492-07-6

A-130C (3 suppliers)

IUPAC Name: (E,2S,4R,8S)-8-[(2S,5R,6R,7R,9S)-2-[(2R,4S,6R,9R)-2-[(2S,3S,5S,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-4,6-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-7-[(2R,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-2,6-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-2,4,6-trimethyl-5-oxonon-6-enoic acid | CAS Registry Number: 73522-76-6
Synonyms: A 130C, AC1O5ZT2, (E,2S,4R,8S)-8-[(3S,5R,6R,7R,9S)-3-[(1S,3R,6R,9R)-3-[(2S,3S,5S,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-1,6-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-7-[(2R,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-3,6-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-2,4,6-trimethyl-5-oxonon-6-enoic acid, Dianemycin, 10-demethyl-19-de((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-12-methyl-11-O-(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)-, (11(2R,5S,6R),12R,28S)-

Molecular Formula:	C₄₇H₇₈O₁₃	Molecular Weight:	851.114420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: LQFPDTISEHAMNQ-XCLCCWLOSA-N

73522-76-6

A-1331852 (8 suppliers)

IUPAC Name: 3-[1-(1-adamantylmethyl)-5-methylpyrazol-4-yl]-6-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]pyridine-2-carboxylic acid | CAS Registry Number: 1430844-80-6
Synonyms: CHEMBL3793424, SCHEMBL14859048, EX-A1061, AKOS030573295, ZINC205644260, CS-5565, HY-19741

Molecular Formula:	C₃₈H₃₈N₆O₃S	Molecular Weight:	658.821 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QCQQONWEDCOTBV-UHFFFAOYSA-N

1430844-80-6

A-17 (1 supplier)

IUPAC Name: 2-[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 505057-98-7
Synonyms: MLS000063101, 2-[[4-(2-furanyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide, 2-[4-(furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide, SMR000074243, 2-{[4-(2-furyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio}-N-(5-methyl-3-isoxazolyl)acetamide, 2-((4-(Furan-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl)thio)-N-(5-methylisoxazol-3-yl)acetamide, starbld0044533, MLS000115188, cid_993259, CHEMBL1415517, BDBM48141, CHEBI:121060, HMS2162N22, HMS3311L09, STK338661, ZINC00646558, AKOS000557083, EU-0050581, AP-906/42285764, BRD-K51956656-001-10-2

Molecular Formula:	C₁₅H₁₁F₃N₄O₃S	Molecular Weight:	384.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: NALDCJLSQFALCV-UHFFFAOYSA-N

505057-98-7

A-18-F-NH2 (7 suppliers)

Synonyms: A18Famide, A-18-Famide, A18Fa, Ala-gly-glu-gly-leu-ser-ser-pro-phe-trp-ser-leu-ala-ala-pro-gln-arg-phe-NH2, L-Phenylalaninamide, L-alanylglycyl-L-alpha-glutamylglycyl-L-leucyl-L-seryl-l-seryl-L-prolyl-L-phenylalanyl-L-tryptophyl-L-seryl-L-leucyl-L-alanyl-L-alanyl-L-prolyl-L-glutaminyl-L-arginyl-

Molecular Formula:	C₈₉H₁₃₀N₂₄O₂₄	Molecular Weight:	1920.130900 [g/mol]
H-Bond Donor:	26	H-Bond Acceptor:	28

InChIKey: GNNFMZHECHAEGF-IHFUZBNMSA-N

99588-52-0

A-18-F-NH2; MORPHINE MODULATING NEUROPEPTIDE (1 supplier)

A-18-F-NH2ï¼› MORPHINE MODULATING NEUROPEPTIDE (1 supplier)

A-196 (5 suppliers)

A-2'-DEOXYGUANOSINE (9 suppliers)

IUPAC Name: 2-amino-9-[(2R,4S,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 19916-78-0
Synonyms: 2-Amino-9-((2R,4S,5S)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3H-purin-6(9H)-one, AC1LQTRI, ANW-68507, ZINC00404257, AKOS016007101, AK-78579, KB-228161, 2-amino-9-[(2R,4S,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YKBGVTZYEHREMT-HCWXCVPCSA-N

19916-78-0

a-2-Chloro Methyl Phenyl Acetic Acid (8 suppliers)

IUPAC Name: [2-(chloromethyl)phenyl] acetate | CAS Registry Number: 15068-08-3
Synonyms: 2-(Chloromethyl)phenyl acetate, ST51038471, [2-(chloromethyl)phenyl] Acetate, SureCN248688, AC1N8OV8, AC1Q1LA2, ACMC-1CA21, 477710_ALDRICH, CTK8C6148, ZINC02379655, AKOS015910657, A15249, I14-40753

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVARSKBWVMXPQO-UHFFFAOYSA-N

15068-08-3

A-22700 (4 suppliers)

IUPAC Name: 3,5-dichloro-N-cyclopropyl-4-(methylamino)benzamide | CAS Registry Number: 60439-52-3
Synonyms: 3,5-Dichloro-N-cyclopropyl-4-(methylamino)benzamide, Abbott-22700, A 22700, Benzamide, 3,5-dichloro-N-cyclopropyl-4-(methylamino)-, BENZAMIDE, N-CYCLOPROPYL-3,5-DICHLORO-4-(METHYLAMINO)-, AC1L29IO, AGN-PC-0JKT80, UNII-V0185B78ZY, V0185B78ZY, LS-26269

Molecular Formula:	C₁₁H₁₂Cl₂N₂O	Molecular Weight:	259.131780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YYVJXCMEJLMKHX-UHFFFAOYSA-N

60439-52-3

A-25822 L (1 supplier)

50687-02-1

A-278637 (2 suppliers)

IUPAC Name: (9S)-9-(3-bromo-4-fluorophenyl)-1,1-dioxo-3,4,5,6,7,9-hexahydro-2H-thieno[3,2-b]quinolin-8-one | CAS Registry Number: 227609-66-7
Synonyms: UNII-TM1S7YDA00, TM1S7YDA00, SCHEMBL4261651, CHEMBL3138607, (9S)-8-Oxo-9-(3-bromo-4-fluorophenyl)-2,3,4,5,6,7,8,9-octahydrothieno[3,2-b]quinoline 1,1-dioxide, Thieno(3,2-b)quinolin-8(4H)-one, 9-(3-bromo-4-fluorophenyl)-2,3,5,6,7,9-hexahydro-, 1,1-dioxide, (9S)-

Molecular Formula:	C₁₇H₁₅BrFNO₃S	Molecular Weight:	412.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LHVKVMMIMWOYFR-HNNXBMFYSA-N

227609-66-7

A-286501 (1 supplier)

IUPAC Name: (1S,2R,3S,5R)-3-amino-5-(4-amino-5-bromopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol | CAS Registry Number: 483341-15-7
Synonyms: UNII-8G293B8TT7, 8G293B8TT7, 1,2-Cyclopentanediol, 3-amino-5-(4-amino-5-bromo-7H-pyrrolo(2,3-d)pyrimidin-7-yl)-, (1S,2R,3S,5R)-, Q27270367, (1S,2R,3S,5R)-3-amino-5-(4-amino-5-bromo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol, (1S,2R,3S,5R)-3-amino-5-(4-amino-5-bromopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol

Molecular Formula:	C₁₁H₁₄BrN₅O₂	Molecular Weight:	328.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FKFYQPGMXTXSTC-LWIVVEGESA-N

483341-15-7

A-286982 (3 suppliers)

341497-53-8

A-3 Hydrochloride (11 suppliers)

IUPAC Name: N-(2-aminoethyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride | CAS Registry Number: 78957-85-4
Synonyms: A3, Hydrochloride, A3 hydrochloride, IN1547, N-(2-Aminoethyl)-5-chloronaphthalene-1-sulfonamide hydrochloride, N-(2-Aminoethyl)-5-chloronaphthalene-1-sulfonamide, HCl, A-3HYDROCHLORIDE, A1980_SIGMA, SCHEMBL3503907, CHEMBL1255867, CTK7E9088, OR0890T, MolPort-001-756-823, CCG-222331, LP01027, NCGC00094317-01, 3B3-053691, N-(2-Aminoethyl)-5-chloronaphthalene-1-sulphonamide hydrochloride, N-(2-AMINOETHYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDE, HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₄Cl₂N₂O₂S	Molecular Weight:	321.222760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VWAGIWCLJAQLAL-UHFFFAOYSA-N

78957-85-4

A-315 (0 suppliers)

A-315456 (0 suppliers)

A-315Â� (1 supplier)

A-317491 (SODIUM SALT HYDRATE) (1 supplier)

A-317491 SODIUM (1 supplier)

A-317491 SODIUM SALT HYDRATE (1 supplier)

A-32724 A (1 supplier)

85528-23-0

A-32724 B (1 supplier)

85537-32-2

A-331440 DIHYDROCHLORIDE (5 suppliers)

IUPAC Name: 4-[4-[3-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]propoxy]phenyl]benzonitrile | CAS Registry Number: 392338-13-5
Synonyms: SureCN5216650, CHEMBL319000, CHEBI:271310, KB-74351, A 331440, A-331440

Molecular Formula:	C₂₂H₂₇N₃O	Molecular Weight:	349.469280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FXIPXWLVYIHFEP-OAQYLSRUSA-N

392338-13-5

A-366 (10 suppliers)

IUPAC Name: 5'-methoxy-6'-(3-pyrrolidin-1-ylpropoxy)spiro[cyclobutane-1,3'-indole]-2'-amine | CAS Registry Number: 1527503-11-2
Synonyms: CHEMBL3109630, A 366, GTPL8238, MolPort-035-765-962, AKOS024458525, 5'-Methoxy-6'-[3-(1-pyrrolidinyl)propoxy]spiro[cyclobutane-1,3'-[3H]indol]-2'-amine, 5'-methoxy-6'-[3-(pyrrolidin-1-yl)propoxy]spiro[cyclobutane-1,3'-indole]-2'-amine

Molecular Formula:	C₁₉H₂₇N₃O₂	Molecular Weight:	329.436580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKCDJTRMYWSXMC-UHFFFAOYSA-N

1527503-11-2

A-371191 (1 supplier)

IUPAC Name: 4-(8-azaspiro[4.5]decan-8-yl)-N-[4-[[(2R)-6-(dimethylamino)-1-phenylsulfanylhexan-2-yl]amino]-3-nitrophenyl]sulfonylbenzamide | CAS Registry Number: 406228-58-8
Synonyms: UNII-XQ287TU15X, XQ287TU15X, SCHEMBL685148, Q27293950, Benzamide, 4-(8-azaspiro(4.5)dec-8-yl)-N-((4-(((1R)-5-(dimethylamino)-1-((phenylthio)methyl)pentyl)amino)-3-nitrophenyl)sulfonyl)-

Molecular Formula:	C₃₆H₄₇N₅O₅S₂	Molecular Weight:	693.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: OYHVBZRUUWRRKB-GDLZYMKVSA-N

406228-58-8

A-385358 (6 suppliers)

IUPAC Name: N-[4-[[(2R)-4-(dimethylamino)-1-phenylsulfanylbutan-2-yl]amino]-3-nitrophenyl]sulfonyl-4-(4,4-dimethylpiperidin-1-yl)benzamide | CAS Registry Number: 406228-55-5
Synonyms: CHEMBL192571, Phenylpiperidine, 1a, SCHEMBL681275, BDBM21400, BCP18411, HY-16014, CS-0006108, A17064, A 385358, N-[(4-{[(2R)-4-(dimethylamino)-1-(phenylsulfanyl)butan-2-yl]amino}-3-nitrobenzene)sulfonyl]-4-(4,4-dimethylpiperidin-1-yl)benzamide

Molecular Formula:	C₃₂H₄₁N₅O₅S₂	Molecular Weight:	639.830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DWEHITNKTMMZBR-RUZDIDTESA-N

406228-55-5

A-395 (5 suppliers)

IUPAC Name: (3R,4S)-1-(7-fluoro-2,3-dihydro-1H-inden-1-yl)-N,N-dimethyl-4-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrrolidin-3-amine | CAS Registry Number: 2089148-72-9
Synonyms: (3R,4S)-1-(7-fluoro-2,3-dihydro-1H-inden-1-yl)-N,N-dimethyl-4-(4-(4-(methylsulfonyl)piperazin-1-yl)phenyl)pyrrolidin-3-amine, GTPL9525, SCHEMBL19549392, BDBM223987, A395, HY-101512, CS-0021615, J3.609.234C, A-395 (5), (3R,4S)-1-(7-fluoro-2,3-dihydro-1H-inden-1-yl)-N,N-dimethyl-4-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrrolidin-3-amine, rac-(3R,4S)-1-(7-fluoro-2,3-dihydro-1H-inden-1-yl)-N,N-dimethyl-4-(4-(4-(methylsulfonyl)piperazin-1-yl)phenyl)pyrrolidin-3-amine (4)

Molecular Formula:	C₂₆H₃₅FN₄O₂S	Molecular Weight:	486.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: REVJNSVNICWODC-KIDMSAQOSA-N

2089148-72-9

A-395N (1 supplier)

IUPAC Name: (3R,4S)-1-benzyl-N,N-dimethyl-4-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]pyrrolidin-3-amine | CAS Registry Number: 2096983-62-7
Synonyms: CHEMBL4748918, (3R,4S)-1-benzyl-N,N-dimethyl-4-(4-(4-(methylsulfonyl)piperazin-1-yl)phenyl)pyrrolidin-3-amine, starbld0032215, SCHEMBL19549415, BDBM50562607, A-395N, >=98% (HPLC)

Molecular Formula:	C₂₄H₃₄N₄O₂S	Molecular Weight:	442.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VEABDKBNQNHHCB-RPWUZVMVSA-N

2096983-62-7

A-4,5-DIBENZOYL-2-CYANO-D-DEOXYRIBRATE (2 suppliers)

IUPAC Name: [(2R,3S,5S)-3-benzoyloxy-5-cyanooxolan-2-yl]methyl benzoate | CAS Registry Number: 226232-74-2
Synonyms: ((2R,3S,5S)-3-(Benzoyloxy)-5-cyanotetrahydrofuran-2-yl)methyl benzoate, 127676-66-8, AK162657, C20H17NO5, ZINC38244238, AKOS024464421, a-4,5-dibenzoyl-2-cyano-D-deoxyribrate, AX8294727, FT-0697514, Z5772

Molecular Formula:	C₂₀H₁₇NO₅	Molecular Weight:	351.358 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SNYLJLLCAXQRJF-OKZBNKHCSA-N

226232-74-2

A-412997 (4 suppliers)

IUPAC Name: N-(3-methylphenyl)-2-(4-phenylpiperidin-1-yl)acetamide | CAS Registry Number: 630118-64-8
Synonyms: 1-Piperidineacetamide, N-(3-methylphenyl)-4-phenyl-, AGN-PC-00SX9X, SureCN4006168, CHEMBL216393, CTK2B0092, CHEBI:464643

Molecular Formula:	C₂₀H₂₄N₂O	Molecular Weight:	308.417360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMEYWYCGMCZGRN-UHFFFAOYSA-N

630118-64-8

A-419259 trihydrochloride (1 supplier)

IUPAC Name: 7-[4-(4-methylpiperazin-1-yl)cyclohexyl]-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine;trihydrochloride
Synonyms: 1435934-25-0, A 419259 trihydrochloride, A 419259 (trihydrochloride), RK-20449 trihydrochloride, a-419259 trihydrochloride, RK 20449 trihydrochloride, RK-20449, 7-[4-(4-methylpiperazin-1-yl)cyclohexyl]-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine;trihydrochloride, 5-(4-phenoxyphenyl)-7-[(1r,4r)-4-(4-methylpiperazin-1-yl)cyclohexyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine trihydrochloride, 7-((1r,4r)-4-(4-methylpiperazin-1-yl)cyclohexyl)-5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine trihydrochloride, RK 20448-Trihydrochloride, A-419259 (hydrochloride), CHEMBL5305336, A 419259 (trihydrochloride)?, GLXC-02002, BCP25095, EX-A1443, HY-15764A, AKOS024457870, AKOS032960485

Molecular Formula:	C₂₉H₃₇Cl₃N₆O	Molecular Weight:	592.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ALRMEQIQFCUAMR-UHFFFAOYSA-N

A-424274 (1 supplier)

1335145-56-6

A-443654 (7 suppliers)

IUPAC Name: (2S)-1-(1H-indol-3-yl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine | CAS Registry Number: 552325-16-3
Synonyms: (2s)-1-(1h-Indol-3-Yl)-3-{[5-(3-Methyl-1h-Indazol-5-Yl)pyridin-3-Yl]oxy}propan-2-Amine, L20, SureCN570604, SureCN2738467, MLS002232275, A 443654, CHEMBL379300, DNC006711, CS-0405, DB08073, NCGC00347278-01, HY-10425, KB-74369, SMR001307829, A443654, A-4436554, A-443654;A-4436554, A-443654|552325-16-3|A443654, (S)-1-(5-(3-Methyl-1H-indazol-5-yl)pyridin-3-yloxy)-3-(1H-indol-3-yl)propan-2-amine, 5-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl}-3-methyl-1H-indazole

Molecular Formula:	C₂₄H₂₃N₅O	Molecular Weight:	397.472320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YWTBGJGMTBHQTM-IBGZPJMESA-N

552325-16-3

A-500359A (1 supplier)

IUPAC Name: (2S,3S,4S)-2-[(1R)-2-amino-1-[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-3-methoxyoxolan-2-yl]-2-oxoethoxy]-3,4-dihydroxy-N-[(3S,7R)-7-methyl-2-oxoazepan-3-yl]-3,4-dihydro-2H-pyran-6-carboxamide | CAS Registry Number: 254449-20-2
Synonyms: RS-112997, CHEMBL95027, UNII-671575PXYF, A-500359 A, 671575PXYF, (2S,3S,4S)-2-[(1R)-2-amino-1-[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-3-methoxyoxolan-2-yl]-2-oxoethoxy]-3,4-dihydroxy-N-[(3S,7R)-7-methyl-2-oxoazepan-3-yl]-3,4-dihydro-2H-pyran-6-carboxamide, (2S,3S,4S)-2-[(1R)-2-amino-1-[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-3-methoxy-tetrahydrofuran-2-yl]-2-oxo-ethoxy]-3,4-dihydroxy-N-[(3S,7R)-7-methyl-2-oxo-azepan-3-yl]-3,4-dihydro-2H-pyran-6-carboxamide, SCHEMBL13618306, SQ997, BDBM50135598, SQ-997, Q27264050, (4S,5S,6S)-6-{(R)-Carbamoyl-[(2S,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-4-(R)-hydroxy-3-methoxy-tetrahydro-furan-2-yl]-methoxy}-4,5-dihydroxy-5,6-dihydro-4H-pyran-2-carboxylic acid ((S)-7-methyl-2-oxo-azepan-3-yl)-amide, (4S,5S,6S)-6-{(R)-Carbamoyl-[(2S,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-4-hydroxy-3-methoxy-tetrahydro-furan-2-yl]-methoxy}-4,5-dihydroxy-5,6-dihydro-4H-pyran-2-carboxylic acid ((S)-7-methyl-2-oxo-azepan-3-yl)-amide, 6-{Carbamoyl-[5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-4-hydroxy-3-methoxy-tetrahydro-furan-2-yl]-methoxy}-4,5-dihydroxy-5,6-dihydro-4H-pyran-2-carboxylic acid (7-methyl-2-oxo-azepan-3-yl)-amide, 6-{Carbamoyl-[5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-4-hydroxy-3-methoxy-tetrahydro-furan-2-yl]-methoxy}-4,5-dihydroxy-5,6-dihydro-4H-pyran-2-carboxylic acid, (7-methyl-2-oxo-azepan-3-yl)-amide, alpha-L-Talofuranuronamide, 1-deoxy-5-O-(4-deoxy-N-((3S,7R)-hexahydro-7-methyl-2-oxo-1H-azepin-3-yl)-beta-L-erythro-hex-4-enopyranuronamidosyl)-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-O-methyl-

Molecular Formula:	C₂₄H₃₃N₅O₁₂	Molecular Weight:	583.500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: RVEJXOKUHHMFKS-BPJITGRLSA-N

254449-20-2

A-500359C (1 supplier)

254449-21-3

A-500359D (1 supplier)

254449-22-4

A-53930 A (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3,4-dihydroxyoxan-2-yl]methyl carbamate | CAS Registry Number: 182410-79-3
Synonyms: A-53930A, SCHEMBL5076685, [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3,4-dihydroxyoxan-2-yl]methyl carbamate, 4H-Imidazo(4,5-c)pyridin-4-one, 1,3a,5,6,7,7a-hexahydro-2-((2-((3-amino-6-(((3S)-3-amino-6-(((3S)-3-amino-6-(((3S)-3,6-diamino-1-oxohexyl)amino)-1-oxohexyl)amino)-1-oxohexyl)amino)-1-oxohexyl)amino)-6-O-(aminocarbonyl)-2-deoxy-beta-D-gulopyranosyl)amino)-7-hydroxy-, (3aS,7R,7aS)-, 4H-Imidazo(4,5-c)pyridin-4-one, 2-((2-((3-amino-6-((3-amino-6-((3-amino-6-((3,6-diamino-1-oxohexyl)amino)-1-oxohexyl)amino)-1-oxohexyl)amino)-1-oxohexyl)amino)-6-O-(aminocarbonyl)-2-deoxy-beta-D-gulopyranosyl)amino)-1,3a,5,6,7,7a-hexahydro-7-hydroxy-, (3aS-(2(R*(R*(R*))),3aalpha,7alpha,7abeta))-

Molecular Formula:	C₃₇H₇₀N₁₄O₁₁	Molecular Weight:	887.000 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	17

InChIKey: JFQUFGDPMVGHMW-OXNCOZALSA-N

182410-79-3

A-53930B (3 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3,4-dihydroxyoxan-2-yl]methyl carbamate | CAS Registry Number: 182697-76-3
Synonyms: 4H-Imidazo(4,5-c)pyridin-4-one, 1,3a,5,6,7,7a-hexahydro-2-((6-O-(aminocarbonyl)-2-deoxy-2-(((3S,10S,17S,24S,31S)-3,10,17,24,31,34-hexamino-1,8,15,22,29-pentaoxo-7,14,21,28-tetraazatetratriacont-1-yl)amino)-beta-D-gulopyranosyl)amino)-7-hydroxy-, (3aS,7R,7aS)-, A 53930b, AC1MIOZS, LS-80387, [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3,4-dihydroxyoxan-2-yl]methyl carbamate

Molecular Formula:	C₄₃H₈₂N₁₆O₁₂	Molecular Weight:	1015.211180 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	19

InChIKey: IJDNLUQURNFBKI-PTESPJIQSA-N

182697-76-3

A-54145A1 (1 supplier)

129804-73-5

A-54145B1 (1 supplier)

129804-75-7

A-54145C (1 supplier)

129804-76-8

A-54145D (1 supplier)

129804-77-9

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