5-AMINO-4-PHENYL-1,3-THIAZOLE-2-THIOL, 95+%,5-AMINO-4-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID, 95% Suppliers & Manufacturers

CHEMICAL products beginning with : 5

50451 to 50500 of 111894 results Page:

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PRODUCT NAME

CAS Registry Number

5-AMINO-4-PHENYL-1,3-THIAZOLE-2-THIOL, 95+% (0 suppliers)

5-AMINO-4-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID, 95% (2 suppliers)

IUPAC Name: 3-amino-4-phenyl-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1238343-38-8
Synonyms: 3-amino-4-phenyl-1H-pyrazole-5-carboxylic acid, 5-amino-4-phenyl-1H-pyrazole-3-carboxylic acid, Ambcb4035116, MolPort-007-981-852, MolPort-008-341-500, BB_SC-8546, AC1Q5381, BBL032366, SBB081394, STK939697, AKOS000276461, AKOS005668876, MCULE-1613432174, NE38345, AJ-95348, AK125352, 3-amino-4-phenylpyrazole-5-carboxylic acid, EN300-72695, Y-7360, 5-amino-4-phenyl-2H-pyrazole-3-carboxylic acid

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NSSYNYUJSLLDSU-UHFFFAOYSA-N

1238343-38-8

5-Amino-4-phenyl-2(3H)-thiazolethione (2 suppliers)

IUPAC Name: 5-amino-4-phenyl-3H-1,3-thiazole-2-thione | CAS Registry Number: 6964-10-9
Synonyms: 5-amino-4-phenyl-1,3-thiazole-2-thiol, 5-amino-2-mercapto-4-phenylthiazole, 2-Thiazolethiol, 5-amino-4-phenyl-, F2147-0563, NSC66334, AC1MHDYZ, AGN-PC-0KNP4H, SCHEMBL543712, NIOSH/XJ5123390, CTK9A1539, DFBLEVVSFACJOY-UHFFFAOYSA-N, MolPort-006-118-408, 5-Amino-4-phenyl-2-thiazolethiol, 5-amino-4-phenylthiazole-2-thiol, 5-amino-4-phenyl-thiazole-2-thiol, EINECS 230-164-0, 5-Amino-4-phenyl-2 -thiazolethione, NSC-66334, AKOS005208570, MCULE-5954637099

Molecular Formula:	C₉H₈N₂S₂	Molecular Weight:	208.303220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DFBLEVVSFACJOY-UHFFFAOYSA-N

6964-10-9

5-amino-4-phenyl-2H-1,2,4-triazol-3(4H)-one (4 suppliers)

IUPAC Name: 3-amino-4-phenyl-1H-1,2,4-triazol-5-one | CAS Registry Number: 1739-21-5
Synonyms: AGN-PC-006Z9E, CTK8D3835, 3H-1,2,4-Triazol-3-one, 5-amino-2,4-dihydro-4-phenyl-

Molecular Formula:	C₈H₈N₄O	Molecular Weight:	176.175320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BRDCQCQXORUFQS-UHFFFAOYSA-N

1739-21-5

5-AMINO-4-PHENYL-4H-[1,2,4]TRIAZOLE-3-THIOL (0 suppliers)

5-AMINO-4-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL (4 suppliers)

IUPAC Name: 4-[2-(2-chlorophenyl)ethyl]pyridine | CAS Registry Number: 5397-85-3
Synonyms: 4-[2-(2-chlorophenyl)ethyl]pyridine, NSC4274, AC1L59EW, SureCN11471288, AC1Q3L81, CTK4J9178, NSC 4274, NSC-4274, AR-1F9502, AG-F-03684, AG-J-36495, Pyridine,4-[2-(2-chlorophenyl)ethyl]-

Molecular Formula:	C₁₃H₁₂ClN	Molecular Weight:	217.694080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: USQKRDOQSVGOKQ-UHFFFAOYSA-N

5397-85-3

5-AMINO-4-PHENYLISOXAZOL-3(2H)-ONE (2 suppliers)

IUPAC Name: 5-amino-4-phenyl-1,2-oxazol-3-one | CAS Registry Number: 878-88-6
Synonyms: NCIOpen2_000077, NSC65740, AIDS016813, 5-Amino-4-phenylisoxazol-3(2H)-one, AIDS-016813, CID248524, NSC 65740

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JKAAEJFCZAZVTQ-UHFFFAOYSA-N

878-88-6

5-Amino-4-phenylpentan-2-ol (2 suppliers)

IUPAC Name: 5-amino-4-phenylpentan-2-ol | CAS Registry Number: 1384635-54-4
Synonyms: 5-amino-4-phenylpentan-2-ol, AKOS018969088, MCULE-2102399465, NE30125, Z1416200819

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QYQVQEZLGDQAMY-UHFFFAOYSA-N

1384635-54-4

5-Amino-4-phenylpyrimidine (6 suppliers)

IUPAC Name: 4-phenylpyrimidin-5-amine | CAS Registry Number: 3435-23-2
Synonyms: 4-phenylpyrimidin-5-amine, CTK8I3090, MolPort-020-172-985

Molecular Formula:	C₁₀H₉N₃	Molecular Weight:	171.198560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DQFRFPWGQVAOMT-UHFFFAOYSA-N

3435-23-2

5-Amino-4-propanoyl-1H-pyrrole-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-amino-4-propanoyl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 1421602-27-8
Synonyms: 5-amino-4-propanoyl-1H-pyrrole-2-carboxylic acid, ZINC82162672, AKOS026728736, FCH1631995, EN300-107208

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KYQRNCPNGFJUTH-UHFFFAOYSA-N

1421602-27-8

5-Amino-4-tert-butylpyrimidine (5 suppliers)

IUPAC Name: 4-tert-butylpyrimidin-5-amine | CAS Registry Number: 3524-88-7

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.208920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIMOENBDSFQALY-UHFFFAOYSA-N

3524-88-7

5-amino-4-Thiazolecarboxylic acid ethyl ester hydrochloride (4 suppliers)

IUPAC Name: ethyl 5-amino-1,3-thiazole-4-carboxylate;hydrochloride | CAS Registry Number: 1253792-74-3
Synonyms: ethyl 5-aminothiazole-4-carboxylate hydrochloride, AKOS015902081, ACN-000027, QC-6325, AK139359, KB-253592, I14-13430

Molecular Formula:	C₆H₉ClN₂O₂S	Molecular Weight:	208.665860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WHVYDHSLKKRQRV-UHFFFAOYSA-N

1253792-74-3

5-Amino-4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 5-amino-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylic acid | CAS Registry Number: 1369242-68-1

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XDGAOAYNBHQUQF-UHFFFAOYSA-N

1369242-68-1

5-AMINO-4H-[1,2,4]TRIAZOLE-3-CARBOXYLIC ACID (0 suppliers)

5-Amino-4H-1,2,4-triazole-3-carboxylic acid (6 suppliers)

5-amino-5,6,7,8-tetrahydro-2(1h)-quinolinone (4 suppliers)

IUPAC Name: 5-amino-7,8-dihydro-6H-quinolin-2-one | CAS Registry Number: 380189-31-1
Synonyms: AGN-PC-0K6HRD, 2(1H)-Quinolinone, 5-amino-5,6,7,8-tetrahydro-

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ADBQZTJRRXEDHN-UHFFFAOYSA-N

380189-31-1

5-Amino-5,6,7,8-tetrahydroisoquinoline-5-carboxylic acid (2 suppliers)

IUPAC Name: 5-amino-7,8-dihydro-6H-isoquinoline-5-carboxylic acid | CAS Registry Number: 1270495-97-0
Synonyms: AKOS006370300

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LXFVHZXAUMGPCR-UHFFFAOYSA-N

1270495-97-0

5-AMINO-5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL (3 suppliers)

IUPAC Name: 5-amino-5,6,7,8-tetrahydronaphthalen-1-ol | CAS Registry Number: 90874-84-3
Synonyms: 5-amino-5,6,7,8-tetrahydronaphthalen-1-ol, 5-amino-1-hydroxy-5,6,7,8-tetrahydronaphthalene, SCHEMBL4743515, JGBIMURCUPHILK-UHFFFAOYSA-N, AKOS014777295, MCULE-3199905249, NE30552, Z1827897917, 1228559-62-3, 1228570-52-2

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JGBIMURCUPHILK-UHFFFAOYSA-N

90874-84-3

5-Amino-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride (1 supplier)

IUPAC Name: 5-amino-5,6,7,8-tetrahydronaphthalen-1-ol;hydrochloride | CAS Registry Number: 90874-83-2
Synonyms: SCHEMBL13269175, D85264, EN300-8125536

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HCEJTHATJRQXNT-UHFFFAOYSA-N

90874-83-2

5-AMINO-5,6,7,8-TETRAHYDRONAPHTHALEN-2-OL (7 suppliers)

IUPAC Name: 5-amino-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 765861-94-7
Synonyms: 5-amino-5,6,7,8-tetrahydronaphthalen-2-ol, AG-H-05695, SureCN8274690, AGN-PC-0004XF, AC1Q53F9, AKOS011107810, AB43911

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OGCNDVHUWVSJRM-UHFFFAOYSA-N

765861-94-7

5-Amino-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride (3 suppliers)

IUPAC Name: 5-amino-5,6,7,8-tetrahydronaphthalen-2-ol;hydrochloride | CAS Registry Number: 2089649-19-2
Synonyms: KS-00000UBQ, MolPort-044-649-522, AKOS032947149, AS-49484, 5-amino-5,6,7,8-tetrahydronaphthalen-2-ol hcl

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.678 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZVWASUXQCMYRKR-UHFFFAOYSA-N

2089649-19-2

5-Amino-5,6,7,8-tetrahydronaphthalene-2-carbonitrile hydrochloride (4 suppliers)

IUPAC Name: 5-amino-5,6,7,8-tetrahydronaphthalene-2-carbonitrile;hydrochloride | CAS Registry Number: 903558-62-3
Synonyms: 5-amino-5,6,7,8-tetrahydronaphthalene-2-carbonitrile hydrochloride, EN300-94203, SCHEMBL20840245, AKOS024015471

Molecular Formula:	C₁₁H₁₃ClN₂	Molecular Weight:	208.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DTVGTFOEOYKYJO-UHFFFAOYSA-N

903558-62-3

5-Amino-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid | CAS Registry Number: 1337048-81-3
Synonyms: 5-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid, SCHEMBL5467633

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NWUKZQQHKGVGHB-UHFFFAOYSA-N

1337048-81-3

5-AMINO-5,6,7,8-TETRAHYDROQUINOLIN-2(1H)-ONE DIHYDROCHLORIDE (0 suppliers)

5-Amino-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carboxylic acid (0 suppliers)

IUPAC Name: 5-amino-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carboxylic acid | CAS Registry Number: 2386616-87-9

Molecular Formula:	C₇H₉N₃O₂	Molecular Weight:	167.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IJWYFBYFXPSGPY-UHFFFAOYSA-N

2386616-87-9

5-amino-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one;hydrochloride (4 suppliers)

IUPAC Name: 5-amino-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one;hydrochloride | CAS Registry Number: 148502-20-9
Synonyms: 7-amino-6,7-dihydro-5H-indeno[5,6-d][1,3]dioxol-5-one hydrochloride, 1T-0603, AGN-PC-04HB0P, CTK7D5594, MolPort-009-195-330, SBB097200, AKOS005069871, AG-A-91344, aminodihydroindenoddioxolonehydrochloride, RP13119, AK123820, TR-062958, 7-amino-2H,6H,7H-indeno[5,6-d][1,3]dioxol-5-one hydrochloride, 5H-Indeno[5,6-d]-1,3-dioxol-5-one, 7-amino-6,7-dihydro-, hydrochloride

Molecular Formula:	C₁₀H₁₀ClNO₃	Molecular Weight:	227.644300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGGDDVHCXUSHOV-UHFFFAOYSA-N

148502-20-9

5-Amino-5,7-Dihydro-7-Methyl-6H-Dibenz[b,D]azepin-6-One (0 suppliers)

IUPAC Name: 5-amino-7-methyl-7H-benzo[d][1]benzazepin-6-one | CAS Registry Number: 1028302-70-6
Synonyms: SCHEMBL4424206, DB-015194, 5-amino-5,7-dihydro-7-methyl-6H-Dibenz[b,d]azepin-6-one

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOMXLMUTNSINNY-UHFFFAOYSA-N

1028302-70-6

5-amino-5-(1,3-dithiolan-2-yl)pentane-1,2,3,4-tetrol;hydrochloride (0 suppliers)

IUPAC Name: 5-amino-5-(1,3-dithiolan-2-yl)pentane-1,2,3,4-tetrol;hydrochloride | CAS Registry Number: 72022-70-9
Synonyms: NSC144656, NSC-144656

Molecular Formula:	C₈H₁₈ClNO₄S₂	Molecular Weight:	291.815820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: RXZAUVIKNIXVFT-UHFFFAOYSA-N

72022-70-9

5-Amino-5-(1-methylcyclopropyl)-3-(trifluoromethyl)pentanoic acid (2 suppliers)

IUPAC Name: 5-amino-5-(1-methylcyclopropyl)-3-(trifluoromethyl)pentanoic acid | CAS Registry Number: 2059993-11-0

Molecular Formula:	C₁₀H₁₆F₃NO₂	Molecular Weight:	239.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GEEMPKQPMBVBLZ-UHFFFAOYSA-N

2059993-11-0

5-Amino-5-(3-chlorophenyl)-1-methylpiperidin-2-one (2 suppliers)

IUPAC Name: 5-amino-5-(3-chlorophenyl)-1-methylpiperidin-2-one | CAS Registry Number: 1236302-42-3
Synonyms: rac-5-amino-5-(3-chloro-phenyl)-1-methyl-piperidin-2-one, SCHEMBL3024068, OQAFXKBECRQFDD-UHFFFAOYSA-N, AKOS027333925

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.715 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQAFXKBECRQFDD-UHFFFAOYSA-N

1236302-42-3

5-Amino-5-(4-bromophenyl)pentanoic acid hydrochloride (1 supplier)

2694734-43-3

5-Amino-5-cyclobutyl-3-(trifluoromethyl)pentanoic acid (2 suppliers)

IUPAC Name: 5-amino-5-cyclobutyl-3-(trifluoromethyl)pentanoic acid | CAS Registry Number: 2060036-08-8

Molecular Formula:	C₁₀H₁₆F₃NO₂	Molecular Weight:	239.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SKLJFECGQHXLOG-UHFFFAOYSA-N

2060036-08-8

5-Amino-5-cyclobutyl-3-methylpentanoic acid (3 suppliers)

IUPAC Name: 5-amino-5-cyclobutyl-3-methylpentanoic acid | CAS Registry Number: 2059992-98-0

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GUCBRVSKSKAJLR-UHFFFAOYSA-N

2059992-98-0

5-Amino-5-cyclohexyl-3-(trifluoromethyl)pentanoic acid (2 suppliers)

IUPAC Name: 5-amino-5-cyclohexyl-3-(trifluoromethyl)pentanoic acid | CAS Registry Number: 2060031-56-1

Molecular Formula:	C₁₂H₂₀F₃NO₂	Molecular Weight:	267.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BLYKADXDCMSPNU-UHFFFAOYSA-N

2060031-56-1

5-Amino-5-cyclohexyl-3-methylpentanoic acid (1 supplier)

IUPAC Name: 5-amino-5-cyclohexyl-3-methylpentanoic acid | CAS Registry Number: 2060036-03-3

Molecular Formula:	C₁₂H₂₃NO₂	Molecular Weight:	213.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HQBYJHOLQQFRCL-UHFFFAOYSA-N

2060036-03-3

5-Amino-5-cyclopropyl-2-methylpent-1-en-3-one (1 supplier)

IUPAC Name: 5-amino-5-cyclopropyl-2-methylpent-1-en-3-one | CAS Registry Number: 1598301-53-1

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CUDQCDVOOHKOGT-UHFFFAOYSA-N

1598301-53-1

5-Amino-5-cyclopropyl-3-(trifluoromethyl)pentanoic acid (2 suppliers)

IUPAC Name: 5-amino-5-cyclopropyl-3-(trifluoromethyl)pentanoic acid | CAS Registry Number: 2060043-90-3

Molecular Formula:	C₉H₁₄F₃NO₂	Molecular Weight:	225.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BZSCPHJUZDXMFY-UHFFFAOYSA-N

2060043-90-3

5-Amino-5-cyclopropyl-3-methylpentanoic acid (2 suppliers)

IUPAC Name: 5-amino-5-cyclopropyl-3-methylpentanoic acid | CAS Registry Number: 2059999-33-4

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YJLDSODDYJQBPB-UHFFFAOYSA-N

2059999-33-4

5-Amino-5-cyclopropylpent-1-en-3-one (1 supplier)

IUPAC Name: 5-amino-5-cyclopropylpent-1-en-3-one | CAS Registry Number: 1603549-47-8

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHBAISSFZFHYPC-UHFFFAOYSA-N

1603549-47-8

5-Amino-5-cyclopropylpent-1-yn-3-one (1 supplier)

IUPAC Name: 5-amino-5-cyclopropylpent-1-yn-3-one | CAS Registry Number: 1597918-12-1
Synonyms: 5-amino-5-cyclopropylpent-1-yn-3-one

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTUFMDVSVGHBER-UHFFFAOYSA-N

1597918-12-1

5-Amino-5-deoxy-1,2-O-isopropylidene-6-O-trityl-?-D-galactofuranose (3 suppliers)

5-Amino-5-deoxy-1,2-O-isopropylidene-6-O-trityl-a-D-galactofuranose (3 suppliers)

IUPAC Name: (3aR,5S,6aS)-5-(1-amino-2-trityloxyethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 109681-00-7
Synonyms: CTK8F6722, AG-L-64186, 5-Amino-5-deoxy-1,2-O-isopropylidene-6-O-trityl-|A-D-galactofuranose, 5-Amino-5-deoxy-1,2-O-isopropylidene-6-O-trityl-alpha-D-galactofuranose, 5-Amino-5-deoxy-1,2-O-(1-methylethylidene)-6-O-(triphenylmethyl)-|A-D-galactofuranose

Molecular Formula:	C₂₈H₃₁NO₅	Molecular Weight:	461.549440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QDIJKOKPHRCUSP-HSNSGLIMSA-N

109681-00-7

5-AMINO-5-DEOXY-D-GLUCOSE-1-SULFONIC ACID (4 suppliers)

IUPAC Name: [(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)piperidin-2-yl] hydrogen sulfate | CAS Registry Number: 62770-70-1
Synonyms: CHEMBL2333307

Molecular Formula:	C₆H₁₃NO₈S	Molecular Weight:	259.240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: VAJSTDNTPYUYRB-GASJEMHNSA-N

62770-70-1

5-AMINO-5-DEOXY-SS-D-RIBOFURANOSYLIMIDAZOLE 4N-((4-CHLOROPHENYL)METHYL)CARBOXAMIDE (3 suppliers)

IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-5-(aminomethyl)-3,4-dihydroxyoxolan-2-yl]-N-[(4-chlorophenyl)methyl]imidazole-4-carboxamide | CAS Registry Number: 142344-38-5
Synonyms: CID192320, GP-1-468, GP 1-468, 5-Amino-5-deoxy-beta-D-ribofuranosylimidazole 4N-((4-chlorophenyl)methyl)carboxamide

Molecular Formula:	C₁₆H₂₀ClN₅O₄	Molecular Weight:	381.814100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: FEIAOOLXGPSVDK-XNIJJKJLSA-N

142344-38-5

5-AMINO-5-DEOXYGLUCONIC ACID DELTA-LACTAM (2 suppliers)

IUPAC Name: (3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)piperidin-2-one | CAS Registry Number: 14904-83-7
Synonyms: Glucono-delta-lactam, AIDS007685, CID151939, ZINC05131867, 5-Amino-5-deoxygluconic acid delta-lactam, 5-Amino-5-deoxy-D-gluconic acid delta-lactam, 3,4,5-Trihydroxy-6-(hydroxymethyl)-2-piperidone, 2-Piperidinone, 3,4,5-trihydroxy-6-(hydroxymethyl)-, (3R-(3alpha,4beta,5alpha,6beta))-

Molecular Formula:	C₆H₁₁NO₅	Molecular Weight:	177.155240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: AJJXPYDGVXIEHE-SQOUGZDYSA-N

14904-83-7

5-AMINO-5-DEOXYMANNOPYRANOSIDE (2 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-amino-2,3,4,6-tetrahydroxyhexanal | CAS Registry Number: 91364-22-6
Synonyms: ADMP, 5-Amino-5-deoxymannopyranoside, 5-Amino-5-deoxy-D-mannopyranose, CID124624, D-Mannose, 5-amino-5-deoxy-, (1R-cis)-

Molecular Formula:	C₆H₁₃NO₅	Molecular Weight:	179.171120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: KLXQAXYSOJNJRI-KVTDHHQDSA-N

91364-22-6

5-amino-5-ethyl-4-methyl-2h-pyran-6-one (1 supplier)

IUPAC Name: 5-amino-5-ethyl-4-methyl-2H-pyran-6-one | CAS Registry Number: 1354792-97-4
Synonyms: NI-07, KB-79393

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFWFQSJWBZZKJG-UHFFFAOYSA-N

1354792-97-4

5-AMINO-5-HYDROXYPYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE (0 suppliers)

IUPAC Name: (6-bromonaphthalen-2-yl) methanesulfonate | CAS Registry Number: 91063-04-6
Synonyms: 6-bromonaphthalen-2-yl methanesulfonate, NSC110907, AC1L6MU9, AC1Q6Y02, CTK5G8887, AR-1H1119, AG-J-22377, NSC-110907, (6-bromonaphthalen-2-yl) methanesulfonate

Molecular Formula:	C₁₁H₉BrO₃S	Molecular Weight:	301.156360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KXLLKWJRHGAAKC-UHFFFAOYSA-N

91063-04-6

5-amino-5-methyl-2,2-diphenylhexanenitrile (1 supplier)

931410-08-1

5-Amino-5-methylimidazolidine-2,4-dione (2 suppliers)

IUPAC Name: 5-amino-5-methylimidazolidine-2,4-dione | CAS Registry Number: 34925-86-5
Synonyms: 5-amino-5-methylimidazolidine-2,4-dione, 5-AMINO-5-METHYLHYDANTOIN, AKOS006338352, AT37992

Molecular Formula:	C₄H₇N₃O₂	Molecular Weight:	129.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CDVLPJPSKYRMTL-UHFFFAOYSA-N

34925-86-5

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