[6-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]-tri(propan-2-yl)silane,[6-methoxy-4-(4-nitrobenzoyl)oxy-oxan-3-yl] 4-nitrobenzoate Suppliers & Manufacturers

CHEMICAL products : Other

192101 to 192150 of 317385 results Page:

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PRODUCT NAME

CAS Registry Number

[6-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]-tri(propan-2-yl)silane (0 suppliers)

IUPAC Name: [6-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]-tri(propan-2-yl)silane | CAS Registry Number: 942137-70-4
Synonyms: MB18957, 6-METHOXY-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-(TRIISOPROPYLSILYL)-1H-INDOLE, 6-METHOXY-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-(TRIISOPROPYLSILYL)-INDOLE

Molecular Formula:	C₂₄H₄₀BNO₃Si	Molecular Weight:	429.475800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEOBODNHOLBIAF-UHFFFAOYSA-N

942137-70-4

[6-methoxy-4-(4-nitrobenzoyl)oxy-oxan-3-yl] 4-nitrobenzoate (0 suppliers)

IUPAC Name: [2-methoxy-5-(4-nitrobenzoyl)oxyoxan-4-yl] 4-nitrobenzoate | CAS Registry Number: 20535-30-2
Synonyms: methyl 2-deoxy-3,4-bis-o-(4-nitrobenzoyl)pentopyranoside, NSC122810, AC1L5IEO, AC1Q1Z42, NSC-122810, CA008611, [2-methoxy-5-(4-nitrobenzoyl)oxyoxan-4-yl] 4-nitrobenzoate

Molecular Formula:	C₂₀H₁₈N₂O₁₀	Molecular Weight:	446.368 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DWYWYUISCFNJMR-UHFFFAOYSA-N

20535-30-2

[6-METHOXY-4-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHANOL (1 supplier)

[6-methoxy-4-[(2,2,2-trifluoroacetyl)amino]-2-[[(2,2,2-trifluoroacetyl)amino]methyl]oxan-3-yl] Acetate (0 suppliers)

IUPAC Name: [6-methoxy-4-[(2,2,2-trifluoroacetyl)amino]-2-[[(2,2,2-trifluoroacetyl)amino]methyl]oxan-3-yl] acetate | CAS Registry Number: 70580-64-2
Synonyms: NSC301195, AC1L6ZYI, NSC-301195, [6-methoxy-4-[(2,2,2-trifluoroacetyl)amino]-2-[[(2,2,2-trifluoroacetyl)amino]methyl]oxan-3-yl] acetate

Molecular Formula:	C₁₃H₁₆F₆N₂O₆	Molecular Weight:	410.266359 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: CXUUYZFFPCIGFR-UHFFFAOYSA-N

70580-64-2

[6-Methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-carbamic acid tert-butyl ester (0 suppliers)

[6-Methoxy-5-(trifluoromethyl)pyridin-3-yl]boronic acid (4 suppliers)

IUPAC Name: [6-methoxy-5-(trifluoromethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 1420830-61-0
Synonyms: 6-METHOXY-5-(TRIFLUOROMETHYL)PYRIDIN-3-YLBORONIC ACID, 2-METHOXY-3-(TRIFLUOROMETHYL)PYRIDINE-5-BORONIC ACID, Boronic acid, B-[6-methoxy-5-(trifluoromethyl)-3-pyridinyl]-, (6-methoxy-5-(trifluoromethyl)pyridin-3-yl)boronic acid, [6-methoxy-5-(trifluoromethyl)pyridin-3-yl]boronic acid, SCHEMBL14654812, AKOS026673347, ZINC204917764, AB74590, AK196997, BG00930964, C-0025

Molecular Formula:	C₇H₇BF₃NO₃	Molecular Weight:	220.942 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XQWLEOMVXZZEFU-UHFFFAOYSA-N

1420830-61-0

[6-methoxy-7-(4-methylphenyl)sulfonyloxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 4-methylbenzenesulfonate (0 suppliers)

IUPAC Name: [6-methoxy-7-(4-methylphenyl)sulfonyloxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 4-methylbenzenesulfonate | CAS Registry Number: 50256-52-5
Synonyms: NSC179675, AGN-PC-0JPGFA, AC1L6STD, NSC170121, NSC-170121, NSC-179675, 50256-60-5

Molecular Formula:	C₂₂H₂₆O₁₀S₂	Molecular Weight:	514.565840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WVDZCJJYUDLBFG-UHFFFAOYSA-N

50256-52-5

[6-Methyl- 2( 4- Methylphenyl ) imidazo [1,2 a ] pyridin-3-yl]- acetonitrile (0 suppliers)

[6-methyl-1,3,7-tris(3-methylbut-2-enyl)-6-(4-methylpent-3-enyl)-5-(2-methylpropanoyl)-4,9-dioxo-2-bicyclo[3.3.1]non-2-enyl] 3,5-dinitrobenzoate (0 suppliers)

IUPAC Name: [6-methyl-1,3,7-tris(3-methylbut-2-enyl)-6-(4-methylpent-3-enyl)-5-(2-methylpropanoyl)-4,9-dioxo-2-bicyclo[3.3.1]non-2-enyl] 3,5-dinitrobenzoate | CAS Registry Number: 7238-79-1
Synonyms: AC1NQVXG

Molecular Formula:	C₄₂H₅₄N₂O₉	Molecular Weight:	730.886160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SRGPNSVEFBGETI-UHFFFAOYSA-N

7238-79-1

[6-Methyl-2( 4- Methylphenyl ) imidazo [1,2 a ] pyridin-3-yl]- acetic acid (0 suppliers)

[6-Methyl-2-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]methanamine Dihydrochloride (2 suppliers)

IUPAC Name: [6-methyl-2-(1,2,4-triazol-1-yl)pyridin-3-yl]methanamine;dihydrochloride | CAS Registry Number: 1803601-70-8
Synonyms: [6-methyl-2-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]methanamine dihydrochloride

Molecular Formula:	C₉H₁₃Cl₂N₅	Molecular Weight:	262.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DVXCFAADVVWWMK-UHFFFAOYSA-N

1803601-70-8

[6-METHYL-2-(4-METHYLPHENYL)IMIDAZO[1,2-A]PYRIDIN-3-YL]ACETIC ACID (0 suppliers)

[6-Methyl-2-(piperidin-1-yl)pyrimidin-4-yl]methanol (3 suppliers)

IUPAC Name: (6-methyl-2-piperidin-1-ylpyrimidin-4-yl)methanol | CAS Registry Number: 1342780-16-8
Synonyms: [6-methyl-2-(piperidin-1-yl)pyrimidin-4-yl]methanol, ZINC54963223, AKOS012064249, MCULE-1230452297, NE49300, Z1551463557

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UUIFHKILVXDLIU-UHFFFAOYSA-N

1342780-16-8

[6-methyl-2-(propan-2-yloxy)pyridin-3-yl]boronic acid (3 suppliers)

IUPAC Name: (6-methyl-2-propan-2-yloxypyridin-3-yl)boronic acid | CAS Registry Number: 2377606-05-6
Synonyms: (2-Isopropoxy-6-methylpyridin-3-yl)boronic acid, AT15237

Molecular Formula:	C₉H₁₄BNO₃	Molecular Weight:	195.030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OTBQOEUVZNLZMA-UHFFFAOYSA-N

2377606-05-6

[6-Methyl-2-(pyrrolidin-1-yl)pyridin-3-yl]methanamine (2 suppliers)

IUPAC Name: (6-methyl-2-pyrrolidin-1-ylpyridin-3-yl)methanamine | CAS Registry Number: 1209616-87-4
Synonyms: [6-methyl-2-(pyrrolidin-1-yl)pyridin-3-yl]methanamine, (6-Methyl-2-(pyrrolidin-1-yl)pyridin-3-yl)methanamine, (6-methyl-2-pyrrolidin-1-ylpyridin-3-yl)methylamine, SCHEMBL15831847, CTK7E5181, ZINC38343274, AKOS010917314, NE39531, EN300-88965

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBRRXVUQKDPNEP-UHFFFAOYSA-N

1209616-87-4

[6-Methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]methanamine (2 suppliers)

1177480-17-9

[6-methyl-4,5-bis[(4-nitrobenzoyl)oxy]oxan-2-yl] 4-nitrobenzoate (1 supplier)

IUPAC Name: [2-methyl-3,6-bis[(4-nitrobenzoyl)oxy]oxan-4-yl] 4-nitrobenzoate | CAS Registry Number: 69881-26-1
Synonyms: NSC294871, AC1L8ROU, CTK2F6563, NSC-294871, [2-methyl-3,6-bis[(4-nitrobenzoyl)oxy]oxan-4-yl] 4-nitrobenzoate

Molecular Formula:	C₂₇H₂₁N₃O₁₃	Molecular Weight:	595.467940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: TUKROMYUXCQTMV-UHFFFAOYSA-N

69881-26-1

[6-METHYL-4-(TRIFLUOROMETHYL)PYRIDAZIN-3-YL]PHOSPHONIC ACID DICHLORIDE (0 suppliers)

[6-METHYL-4-(TRIFLUOROMETHYL)PYRIDAZIN3-YL]CARBOXYLIC ACID (0 suppliers)

[6-METHYL-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]CARBOXYLIC ACID (0 suppliers)

[6-METHYL-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]PHOSPHONIC ACID DICHLORIDE (0 suppliers)

[6-methyl-5-(4-nitrobenzoyl)oxy-4-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl] 4-nitrobenzoate (3 suppliers)

IUPAC Name: [6-methyl-5-(4-nitrobenzoyl)oxy-4-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl] 4-nitrobenzoate | CAS Registry Number: 52583-22-9
Synonyms: 70629-80-0, NSC243014, AGN-PC-0BSKDQ, AC1L75DW, MolPort-002-806-728, NSC200683, NSC302646, MCULE-4856021184, NSC-200683, NSC-243014, NSC-302646, AG-650/41069349, 2,3,6-trideoxy-1,4-bis-O-(4-nitrobenzoyl)-3-[(trifluoroacetyl)amino]hexopyranose

Molecular Formula:	C₂₂H₁₈F₃N₃O₁₀	Molecular Weight:	541.387630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: BEUSXTJFSNEHDV-UHFFFAOYSA-N

52583-22-9

[6-OXO-3-(2-THIENYL)PYRIDAZIN-1(6H)-YL]ACETIC ACID (0 suppliers)

[6-Oxo-3-(pyrrolidin-1-ylcarbonyl)-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxalin-5-yl]acetic acid (0 suppliers)

IUPAC Name: 2-[6-oxo-3-(pyrrolidine-1-carbonyl)-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxalin-5-yl]acetic acid | CAS Registry Number: 1219289-06-1
Synonyms: ALBB-020581, ZX-AN036245, MFCD15732451, AKOS002027391, 5H-pyrido[1,2-a]quinoxaline-5-acetic acid, 6,6a,7,8,9,10-hexahydro-6-oxo-3-(1-pyrrolidinylcarbonyl)-

Molecular Formula:	C₁₉H₂₃N₃O₄	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AFVLAPJLLZLNJR-UHFFFAOYSA-N

1219289-06-1

[6-Oxo-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl]thiourea (2 suppliers)

IUPAC Name: [6-oxo-4-(trifluoromethyl)-1H-pyrimidin-2-yl]thiourea | CAS Registry Number: 861211-27-0
Synonyms: N-[6-oxo-4-(trifluoromethyl)-1,6-dihydro-2-pyrimidinyl]thiourea, [6-oxo-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl]thiourea, AC1LSXLA, KS-00001V3U, ZINC1384545, AKOS015992485, MCULE-7201646208, 2X-0318, SR-01000307178, SR-01000307178-1, [4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]thiourea

Molecular Formula:	C₆H₅F₃N₄OS	Molecular Weight:	238.188 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DILVOMGDPCQKPO-UHFFFAOYSA-N

861211-27-0

[6-PHENOXY-2-(4-PYRIDINYL)-4-PYRIMIDINYL]METHYL PHENYL SULFONE (0 suppliers)

IUPAC Name: 4-(benzenesulfonylmethyl)-6-phenoxy-2-pyridin-4-ylpyrimidine | CAS Registry Number: 303147-06-0
Synonyms: [6-phenoxy-2-(4-pyridinyl)-4-pyrimidinyl]methyl phenyl sulfone, (6-PHENOXY-2-(4-PYRIDINYL)-4-PYRIMIDINYL)METHYL PHENYL SULFONE, 4-(benzenesulfonylmethyl)-6-phenoxy-2-pyridin-4-ylpyrimidine, AKOS005077976, 11K-507S, 4-phenoxy-6-(phenylsulfonylmethyl)-2-(pyridin-4-yl)pyrimidine, 4-[(benzenesulfonyl)methyl]-6-phenoxy-2-(pyridin-4-yl)pyrimidine

Molecular Formula:	C₂₂H₁₇N₃O₃S	Molecular Weight:	403.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OXFNSCKJJFIFAY-UHFFFAOYSA-N

303147-06-0

[6-Phenyl-2,2'-Bipyridine]-4-Carboxylic Acid (7 suppliers)

IUPAC Name: 2-phenyl-6-pyridin-2-ylpyridine-4-carboxylic acid | CAS Registry Number: 282550-57-6
Synonyms: KB-199645, FT-0605442, [6-phenyl-2,2'-bipyridine]-4-carboxylic acid

Molecular Formula:	C₁₇H₁₂N₂O₂	Molecular Weight:	276.289380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSHPUFRGALCSOS-UHFFFAOYSA-N

282550-57-6

[6-PHENYL-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-4-AMINOBENZOIC ACID (0 suppliers)

[6-PHENYL-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]CARBOXYLIC ACID (0 suppliers)

[6-PHENYL-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]PHOSPHONIC ACID DICHLORIDE (0 suppliers)

[6]-Gingerdiol (5 suppliers)

IUPAC Name: (3R,5S)-1-(4-hydroxy-3-methoxyphenyl)decane-3,5-diol | CAS Registry Number: 154905-69-8
Synonyms: Gingerdiol, UNII-4C9F8U79BX, 4C9F8U79BX, 6-Gingerdiol, (+)-(6)-Gingerdiol, (6)-Gingerdiol, (+)-, (3R,5S)-(6)-Gingerdiol, (3R,5S)- Gingerdiol, 6-Gingerdiol (constituent of ginger) [DSC], 3R,5S-Decanediol, 1-(4-hydroxy-3-methoxyphenyl)-, CHEMBL2071442, SCHEMBL23370835, 3,5-Decanediol, 1-(4-hydroxy-3-methoxyphenyl)-, (3R,5S)-, Q27259404, (3R,5S)-1-(4-hydroxy-3-methoxyphenyl)decane-3,5-diol

Molecular Formula:	C₁₇H₂₈O₄	Molecular Weight:	296.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QYXKQNMJTHPKBP-LSDHHAIUSA-N

154905-69-8

[6]Cycloparaphenylene (3 suppliers)

IUPAC Name: heptacyclo[20.2.2.22,5.26,9.210,13.214,17.218,21]hexatriaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35-octadecaene | CAS Registry Number: 156980-13-1
Synonyms: [6]CPP, MFCD31618121

Molecular Formula:	C₃₆H₂₄	Molecular Weight:	456.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HNGGBZMJWQRDDA-UHFFFAOYSA-N

156980-13-1

[6aR,(-)]-4,5,6,6a,7,8-Hexahydro-2,11,12-trimethoxy-6-methylbenzo[6,7]cyclohepta[1,2,3-ij]isoquinoline-1,10-diol (1 supplier)

Synonyms: Floramultine, AC1LX59G

Molecular Formula:	C₂₁H₂₅NO₅	Molecular Weight:	371.433 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MITMOIGRCVEHJP-ZDUSSCGKSA-N

21305-36-2

[6aR,10aS,(-)]-6,6a?,7,8,9,10-Hexahydro-7?-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-8?-hydroxymethyl-7-methylnaphtho[1,8a-c]furan-3(5H)-one (1 supplier)

IUPAC Name: (6aR,7R,8R,10aS)-7-[(Z)-5-hydroxy-3-(hydroxymethyl)pent-3-enyl]-8-(hydroxymethyl)-7-methyl-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-3-one | CAS Registry Number: 93767-31-8
Synonyms: Portulide, portulide A, MLS000575000, CHEMBL1719856, HMS2268E22, SMR001215800

Molecular Formula:	C₂₀H₃₀O₅	Molecular Weight:	350.455 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: URVFXLGNJAMGFU-HSTHLEMDSA-N

93767-31-8

[6aR,12aR,(-)]-6a?,12a?-Dihydro-4-methoxy-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c]furo[3,2-g][1]benzopyran (1 supplier)

Synonyms: SCHEMBL8820509, HWVHWRJPBZQEMD-SJCJKPOMSA-, InChI=1/C19H14O6/c1-20-19-16-9(2-3-21-16)4-11-17-12(7-22-18(11)19)10-5-14-15(24-8-23-14)6-13(10)25-17/h2-6,12,17H,7-8H2,1H3/t12-,17-/m0/s1

Molecular Formula:	C₁₉H₁₄O₆	Molecular Weight:	338.315 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HWVHWRJPBZQEMD-SJCJKPOMSA-N

10338-03-1

[6aS,(+)]-6a?,7,10,10a?-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol (1 supplier)

IUPAC Name: (6aS,10aS)-6,6,9-trimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 33029-18-4
Synonyms: CHEMBL464679, SCHEMBL13587289, ZINC1721175, CJ-29231

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.469 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCAWPGARWVBULJ-IRXDYDNUSA-N

33029-18-4

[6aS,(-)]-8?-Chloro-9?-ethenyl-2,6,6a?,7,8,9,10,10a?-octahydro-10?-isothiocyanato-6,6,9-trimethylnaphtho[1,2,3-cd]indole (1 supplier)

Synonyms: Hapalindole B, MLS004797561, SCHEMBL10575482, SMR003519686

Molecular Formula:	C₂₁H₂₃ClN₂S	Molecular Weight:	370.939 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYTBZXQKYMTBRU-DJNKVENRSA-N

92219-96-0

[6aS,13aS]-6a,7,13a,14-Tetrahydro-4,11-dihydroxy-6H,13H-pyrazino[1,2-a:4,5-a']diindole-6,13-dione (1 supplier)

Synonyms: Bipolaramide, UNII-EU3A52R27S, EU3A52R27S, (-)-Bipolaramide, 6H,13H-Pyrazino(1,2-a:4,5-a')diindole-6,13-dione, 6a,7,13a,14-tetrahydro-4,11-dihydroxy-, (6aS,13aS)-, 6H,13H-Pyrazino(1,2-a:4,5-a')diindole-6,13-dione, 6a,7,13a,14-tetrahydro-4,11-dihydroxy-, (6as-cis)-

Molecular Formula:	C₁₈H₁₄N₂O₄	Molecular Weight:	322.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GTOVKZDHLOHHHT-RYUDHWBXSA-N

82220-76-6

[6E,10E,14E,(-)]-2,4,5,8,9,12,13,15a-Octahydro-3,6,10,14-tetramethylcyclotetradeca[b]furan (1 supplier)

IUPAC Name: (6E,10E,14E)-3,6,10,14-tetramethyl-2,4,5,8,9,12,13,15a-octahydrocyclotetradeca[b]furan | CAS Registry Number: 70645-54-4
Synonyms: Sarcophytonin A

Molecular Formula:	C₂₀H₃₀O	Molecular Weight:	286.459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: REIZGKBBDMCFBK-KQZOUPBZSA-N

70645-54-4

[6R-(6?,6a?,10a?)]-6a,7,8,10a-Tetrahydro-1-hydroxy-6,9-dimethyl-3-pentyl-6H-dibenzo[b,d]pyran-6-methanol (0 suppliers)

54555-14-5

[6R-(6?,7?)]- 7-[[2-furanyl(methoxyimino)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid (1 supplier)

75044-85-8

[6R-(6ALPHA,7BETA)]-7-[[(2-AMINO-4-THIAZOLYL)ACETYL]AMINO]-3-[[[1-[2-(DIMETHYLAMINO)ETHYL]-1H-TETRAZOL-5-YL]THIO]METHYL]-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-3-ENE-2-CARBOXYLIC ACID (0 suppliers)

108118-38-3

[6R-(6α,7β)]-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid 5-Oxide (0 suppliers)

79601-96-0

[6R-?[6?,?7?(R*)?]?]?-3-?[(Acetyloxy)?methyl]?-?7-?[[[[(5-?carboxy-?1H-?imidazol-?4-?yl)?carbonyl]?amino]?phenylacetyl]?amino]?-?8-?oxo-5-?thia-?1-?azabicyclo[4.2.0]?oct-?2-?ene-?2-?carboxylic Acid (0 suppliers)

69579-35-7

[6R-[6?,7?(Z)]]-7-[[(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[[[4-(2-carboxyethyl)-2-thiazolyl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid (1 supplier)

111874-09-0

[6R-[6alpha,7beta(R*)]]-3-(acetoxymethyl)-7-(hydroxyphenylacetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (4 suppliers)

IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 51818-85-0
Synonyms: AC1O55EB, (6R,7R)-3-(acetyloxymethyl)-7-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, [6R-[6alpha,7beta ]]-3- -7- -8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid

Molecular Formula:	C₁₈H₁₈N₂O₇S	Molecular Weight:	406.409720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CNAGMNMBHMQZPF-SUYBPPKGSA-N

51818-85-0

[6R-[6alpha,7beta(R*)]]-3-(acetoxymethyl)-7-[(formyloxy)phenylacetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (4 suppliers)

IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(2R)-2-formyloxy-2-phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 87932-78-3
Synonyms: AC1O59BD, EINECS 289-358-9, (6R,7R)-3-(acetyloxymethyl)-7-[[(2R)-2-formyloxy-2-phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R-(6alpha,7beta(R*)))-3-(Acetoxymethyl)-7-((formyloxy)phenylacetamido)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid

Molecular Formula:	C₁₉H₁₈N₂O₈S	Molecular Weight:	434.419820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MSJXQSMNIAQALT-DDUZABMNSA-N

87932-78-3

[6R-[6alpha,7beta(Z)]]-1-[[7-[[(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-5,6,7,8-tetrahydroquinolinium (4 suppliers)

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;sulfuric acid | CAS Registry Number: 118443-88-2
Synonyms: Cefquinome sulfate, UNII-3858K104DQ, HR111V-SULFATE, 118443-89-3, Cefquinome sulfate [USAN], Cefquinome sulphate, 3858K104DQ, (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;sulfuric acid, HR 111V Sulfate, 1-(((6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl)-5,6,7,8-tetrahydroquinolin-1-ium hydrogensulfate, SCHEMBL988522, CHEMBL2103931, MolPort-023-219-658, C23H24N6O5S2.H2O4S, AKOS025310170, GS-3615, AN-33012, AT-20536, KB-277439, ST2414900

Molecular Formula:	C₂₃H₂₆N₆O₉S₃	Molecular Weight:	626.674 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: KYOHRXSGUROPGY-OFNLCGNNSA-N

118443-88-2

[6R-[6R*(1R*,2S*)]]-2-Amino-6-(1,2-dihydroxypropyl)-6,7-dihydro-4(1H)-pteridinone monohydrochloride (2 suppliers)

IUPAC Name: (6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-6,7-dihydro-1H-pteridin-4-one;hydrochloride | CAS Registry Number: 102340-67-0
Synonyms: SWHYJSMRUIOMKW-ZUOBHZEMSA-N, Quinonoid-(6R)-dihydro-L-biopterin Hydrochloride, J-000675

Molecular Formula:	C₉H₁₄ClN₅O₃	Molecular Weight:	275.693 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: SWHYJSMRUIOMKW-ZUOBHZEMSA-N

102340-67-0

[6S-(6?,7?,7a?)]-7,7a-Dihydro-7-hydroxy-6-methoxy-4H-furo[3,2-c]pyran-2(6H)-one (2 suppliers)

131149-15-0

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