(5r,6r)-3-[(r)-[(e)-2-acetamidoethenyl]sulfinyl]-6-[(1s)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid,(5R,6R)-3-{[2-(ACETYLAMINO)ETHYL]SULFANYL}-7-OXO-6-(PROPAN-2-YL)-1-AZABICYCLO[3.2.0]HEPT-2-ENE-2-CARBOXYLIC ACID Suppliers & Manufacturers

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97001 to 97050 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(5r,6r)-3-[(r)-[(e)-2-acetamidoethenyl]sulfinyl]-6-[(1s)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid (2 suppliers)

IUPAC Name: (5R,6R)-3-[(R)-[(E)-2-acetamidoethenyl]sulfinyl]-6-[(1S)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 83310-72-9
Synonyms: Antibiotic C 19393E5, C-19393 E(5), 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((2-(acetylamino)ethenyl)sulfinyl)-6-(1-hydroxyethyl)-7-oxo-, (5R-(3(R*(E)),5alpha,6beta(S*)))-

Molecular Formula:	C₁₃H₁₆N₂O₆S	Molecular Weight:	328.340940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OLJZNOCSKZHZQJ-NSUOEBIFSA-N

83310-72-9

(5R,6R)-3-{[2-(ACETYLAMINO)ETHYL]SULFANYL}-7-OXO-6-(PROPAN-2-YL)-1-AZABICYCLO[3.2.0]HEPT-2-ENE-2-CARBOXYLIC ACID (11 suppliers)

IUPAC Name: 5-phenyl-1,2,4-triazin-3-amine | CAS Registry Number: 942-60-9
Synonyms: 5-phenyl-1,2,4-triazin-3-amine, 5-Phenyl-[1,2,4]triazin-3-ylamine, 3-Amino-5-phenyl-as-triazine, as-Triazine, 3-amino-5-phenyl-, 5-phenyl-1,2,4-triazin-3-ylamine, NSC 98929, 1,2,4-Triazin-3-amine, 5-phenyl-, BRN 0137313, AO-040/41077089, NSC98929, AC1L3XSI, AC1Q4VY5, AC1Q52KO, NCIOpen2_002085, SCHEMBL2325695, CTK7E1552, IJXBFQUBVHTXGX-UHFFFAOYSA-N, MolPort-000-149-629, AR-1G9385, BBL021867

Molecular Formula:	C₉H₈N₄	Molecular Weight:	172.186620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJXBFQUBVHTXGX-UHFFFAOYSA-N

942-60-9

(5R,6R)-5,6-Bis(diphenylphosphanyl)bicyclo[2.2.1]hept-2-ene (2 suppliers)

IUPAC Name: [(2R,3R)-3-diphenylphosphanyl-2-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane | CAS Registry Number: 321898-68-4
Synonyms: 71042-55-2, (2R,3R)-(-)-2,3-Bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene, (5R,6R)-5,6-Bis(diphenylphosphino)bicyclo[2.2.1]hept-2-ene, [(2R,3R)-3-(diphenylphosphanyl)bicyclo[2.2.1]hept-5-en-2-yl]diphenylphosphane, [(2R,3R)-3-diphenylphosphanyl-2-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane, (2R,3R)-(-)-Norphos, (-)-Norphos, SCHEMBL1231928, AKOS015840642, AS-70567, B3449

Molecular Formula:	C₃₁H₂₈P₂	Molecular Weight:	462.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CDJHPMXMJUCLPA-YRNSEASESA-N

321898-68-4

(5R,6R)-5,6-Dihydro-5,6-dihydroxy-10'-apo-?,?-caroten-10'-al (1 supplier)

IUPAC Name: (2E,4E,6E,8E,10E,12E,14E)-15-[(1R,2R)-1,2-dihydroxy-2,6,6-trimethylcyclohexyl]-4,9,13-trimethylpentadeca-2,4,6,8,10,12,14-heptaenal | CAS Registry Number: 57951-40-3
Synonyms: (5R,6R)-5,6-Dihydro-5,6-dihydroxy-10'-apo-beta,psi-caroten-10'-al

Molecular Formula:	C₂₇H₃₈O₃	Molecular Weight:	410.598 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IZEAIVHGGJUWLL-XFHDJSLISA-N

57951-40-3

(5R,6R)-5,6-Dihydro-5,6-dihydroxy-10'-apo-?,?-caroten-10'-oic acid methyl ester (1 supplier)

IUPAC Name: methyl (2E,4E,6E,8E,10E,12E,14E)-15-[(1R,2R)-1,2-dihydroxy-2,6,6-trimethylcyclohexyl]-4,9,13-trimethylpentadeca-2,4,6,8,10,12,14-heptaenoate | CAS Registry Number: 1256-21-9
Synonyms: UNII-190U50SK9U, Methyl azafrinate, Azafrin methyl ester, Azafrin methyl ester [MI], 190U50SK9U, 10'-Apo-beta,psi-carotenoic acid, 5,6-dihydro-5,6-dihydroxy-, methyl ester, (5R,6R)-

Molecular Formula:	C₂₈H₄₀O₄	Molecular Weight:	440.614800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WTALGWBKIVKKSF-PYPFVGEKSA-N

1256-21-9

(5R,6R)-5,6-Dihydro-6-hydroxy-5-(trimethylsiloxy)-10'-apo-?,?-caroten-10'-oic acid methyl ester (1 supplier)

IUPAC Name: methyl (2E,4E,6E,8E,10E,12E,14E)-15-[(1R,6R)-1-hydroxy-2,2,6-trimethyl-6-trimethylsilyloxycyclohexyl]-4,9,13-trimethylpentadeca-2,4,6,8,10,12,14-heptaenoate | CAS Registry Number: 56051-70-8
Synonyms: Methyl azafrinate, TMS derivative, YBIBMUMZZNOFDS-VTYFGNGYSA-N, 10'-Apo-.beta.,.psi.-carotenoic acid, 5,6-dihydro-6-hydroxy-5-[(trimethylsilyl)oxy]-, methyl ester, (5R,6R)-, (5R,6R)-5,6-Dihydro-6-hydroxy-5-(trimethylsiloxy)-10'-apo-beta,psi-caroten-10'-oic acid methyl ester, Methyl (2E,4E,6E,8E,10E,12E,14E)-15-(1-hydroxy-2,2,6-trimethyl-6-[(trimethylsilyl)oxy]cyclohexyl)-4,9,13-trimethyl-2,4,6,8,10,12,14-pentadecaheptaenoate #

Molecular Formula:	C₃₁H₄₈O₄Si	Molecular Weight:	512.806 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YBIBMUMZZNOFDS-VTYFGNGYSA-N

56051-70-8

(5R,6R)-5,6-Dihydro-7,12-dimethylbenz[a]anthracene-5,6-diol (1 supplier)

IUPAC Name: (5R,6R)-7,12-dimethyl-5,6-dihydrobenzo[a]anthracene-5,6-diol | CAS Registry Number: 92693-65-7

Molecular Formula:	C₂₀H₁₈O₂	Molecular Weight:	290.362 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SGVWCDYKBWRHKJ-WOJBJXKFSA-N

92693-65-7

(5R,6R)-5,6-Dihydro-7-methylbenz[a]anthracene-5,6-diol (1 supplier)

IUPAC Name: (5R,6R)-7-methyl-5,6-dihydrobenzo[a]anthracene-5,6-diol | CAS Registry Number: 88244-39-7

Molecular Formula:	C₁₉H₁₆O₂	Molecular Weight:	276.335 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZIRSFJVDQYTAEK-RTBURBONSA-N

88244-39-7

(5r,6r)-5,6-dihydrobenzo[c]acridine-5,6-diol (1 supplier)

IUPAC Name: (5R,6R)-5,6-dihydrobenzo[c]acridine-5,6-diol | CAS Registry Number: 85945-24-0
Synonyms: CCRIS 5414, trans-5,6-Dihydrobenz(c)acridine-5,6-diol, AC1L44WF, LS-194170, LS-194279, LS-194932, (5R,6R)-5,6-dihydrobenzo[c]acridine-5,6-diol

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.290620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OZLIOKFBXWEMAF-IAGOWNOFSA-N

85945-24-0

(5r,6r)-5,6-dihydrodibenzo[a,j]acridine-5,6-diol (0 suppliers)

Synonyms: AGN-PC-00NVAZ, CTK8G6372, 105467-64-9, 106589-64-4, (5S,6S)-5,6-dihydrodibenzo[a,j]acridine-5,6-diol

Molecular Formula:	C₂₁H₁₅NO₂	Molecular Weight:	313.349300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JKYQNBZDRDQRTD-UHFFFAOYSA-N

117019-83-7

(5R,6R)-5,6-DIMETHOXY-5,6-DIMETHYL-1,4-DIOXAN-2-ONE (2 suppliers)

IUPAC Name: (5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-one | CAS Registry Number: 381670-82-2
Synonyms: (5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-one, SCHEMBL15783547, F96460

Molecular Formula:	C₈H₁₄O₅	Molecular Weight:	190.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JGTHYIWENNOLMX-HTQZYQBOSA-N

381670-82-2

(5R,6R)-5,6-diphenyl-2-Piperazinone (0 suppliers)

IUPAC Name: (5R,6R)-5,6-diphenylpiperazin-2-one | CAS Registry Number: 1296675-95-0
Synonyms: DB-062703

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.311040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OXNZYVLTFNKTNK-HZPDHXFCSA-N

1296675-95-0

(5R,6R)-5,6-Diphenylmorpholin-2-one (2 suppliers)

IUPAC Name: (5R,6R)-5,6-diphenylmorpholin-2-one | CAS Registry Number: 2227197-35-3
Synonyms: P20263

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTPOSIZJPSDSIL-HZPDHXFCSA-N

2227197-35-3

(5R,6R)-5,7-Bis((tert-butyldimethylsilyl)oxy)-6-(3-((tert-butyldimethylsilyl)oxy)propoxy)non-8-en-2-yn-1-ol (1 supplier)

933779-90-9

(5R,6R)-5-Amino-6-(1-methyl-1H-pyrazol-5-yl)piperidin-2-one (1 supplier)

IUPAC Name: (5R,6R)-5-amino-6-(2-methylpyrazol-3-yl)piperidin-2-one | CAS Registry Number: 1807916-83-1
Synonyms: (5R,6R)-5-amino-6-(1-methyl-1H-pyrazol-5-yl)piperidin-2-one, 2307778-06-7, rac-(5R,6R)-5-amino-6-(1-methyl-1H-pyrazol-5-yl)piperidin-2-one, trans, AKOS034809248, EN300-210596, EN300-266370, Z2311344670, (5R,6R)-5-amino-6-(2-methylpyrazol-3-yl)piperidin-2-one, (5R,6R)-5-Amino-6-(1-methyl-1H-pyrazol-5-yl)-2-piperidinone, rac-(5R,6R)-5-amino-6-(1-methyl-1H-pyrazol-5-yl)piperidin-2-one

Molecular Formula:	C₉H₁₄N₄O	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ILJMTLNANLVYOF-HZGVNTEJSA-N

1807916-83-1

(5R,6R)-5-amino-6-phenylpiperidin-2-one (2 suppliers)

IUPAC Name: (5S,6S)-5-amino-6-phenylpiperidin-2-one | CAS Registry Number: 136920-91-7
Synonyms: cis-5-amino-6-phenylpiperidin-2-one, SCHEMBL2188979, ZINC1767134

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BKFJIBKJLGSOGY-ONGXEEELSA-N

136920-91-7

(5r,6r)-5-methoxy-5,6-dihydrodibenzo[a,j]acridin-6-ol (0 suppliers)

Synonyms: 13598-22-6, AC1L4OQF, AC1Q55J3, CTK4B0050, KST-1A1181, AR-1A6468, AG-K-23506

Molecular Formula:	C₂₂H₁₇NO₂	Molecular Weight:	327.375880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNUNQPAXPNGPMT-FGZHOGPDSA-N

116935-00-3

(5R,6R)-5-PHENYL-5,6,7,8-TETRAHYDROQUINOLIN-6-OL,97% (3 suppliers)

890028-87-2

(5R,6R)-6-((R)-1-((tert-Butyldimethylsilyl)oxy)-5-((4-methoxybenzyl)oxy)pent-3-yn-1-yl)-2,2,3,3,12,12,13,13-octamethyl-5-vinyl-4,7,11-trioxa-3,12-disilatetradecane (1 supplier)

2569209-09-0

(5R,6R)-6-((R)-1-((tert-Butyldimethylsilyl)oxy)allyl)-2,2,3,3,12,12,13,13-octamethyl-5-(prop-2-yn-1-yl)-4,7,11-trioxa-3,12-disilatetradecane (1 supplier)

IUPAC Name: 3-[(3R,4R,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]oct-1-en-7-yn-4-yl]oxypropoxy-tert-butyl-dimethylsilane | CAS Registry Number: 239100-35-7
Synonyms: P16968

Molecular Formula:	C₂₉H₆₀O₄Si₃	Molecular Weight:	557.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OJXOCHUHYYCJPV-CYXNTTPDSA-N

239100-35-7

(5r,6r)-6-(2-phenylethenyl)-5-(phenylsulfonyl)tetrahydro-2h-pyran-2-one (0 suppliers)

IUPAC Name: 5-(benzenesulfonyl)-6-(2-phenylethenyl)oxan-2-one | CAS Registry Number: 113519-12-3
Synonyms: ACMC-20mig0, AC1L9S5T, 2H-Pyran-2-one, tetrahydro-6-(2-phenylethenyl)-5-(phenylsulfonyl)-, cis-, 5-(benzenesulfonyl)-6-(2-phenylethenyl)oxan-2-one

Molecular Formula:	C₁₉H₁₈O₄S	Molecular Weight:	342.408820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NNEURMOBBDOWNZ-UHFFFAOYSA-N

113519-12-3

(5R,6R)-6-[(1-Benzyl-1H-pyrazol-4-yl)oxy]bicyclo[8.1.0]undecan-5-ol (1 supplier)

IUPAC Name: (5R,6R)-6-(1-benzylpyrazol-4-yl)oxybicyclo[8.1.0]undecan-5-ol | CAS Registry Number: 2059923-86-1

Molecular Formula:	C₂₁H₂₈N₂O₂	Molecular Weight:	340.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDBWSUVTSWYAPA-OWQMCBFZSA-N

2059923-86-1

(5R,6R)-6-[(1-Ethyl-1H-pyrazol-4-yl)oxy]bicyclo[8.1.0]undecan-5-ol (1 supplier)

IUPAC Name: (5R,6R)-6-(1-ethylpyrazol-4-yl)oxybicyclo[8.1.0]undecan-5-ol | CAS Registry Number: 2059923-97-4

Molecular Formula:	C₁₆H₂₆N₂O₂	Molecular Weight:	278.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRQAKEPHVODMKT-BCAXMMLOSA-N

2059923-97-4

(5R,6R)-6-[(1-Methyl-1H-pyrazol-4-yl)oxy]bicyclo[8.1.0]undecan-5-ol (1 supplier)

IUPAC Name: (5R,6R)-6-(1-methylpyrazol-4-yl)oxybicyclo[8.1.0]undecan-5-ol | CAS Registry Number: 2059923-87-2

Molecular Formula:	C₁₅H₂₄N₂O₂	Molecular Weight:	264.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDTDDBXRCRTKGB-BBNOBNGHSA-N

2059923-87-2

(5R,6R)-6-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)-3-morpholinone (6 suppliers)

IUPAC Name: (5R,6R)-6-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-5-(4-fluorophenyl)morpholin-3-one | CAS Registry Number: 419574-33-7

Molecular Formula:	C₂₀H₁₆F₇NO₃	Molecular Weight:	451.334762 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: UISOBKKSNVFVOF-AQQIJUCISA-N

419574-33-7

(5r,6r)-6-[(1r)-1-hydroxyethyl]-3-[2-methyl-1-[[2-(tetrazol-1-yl)acetyl]amino]propan-2-yl]-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid (1 supplier)

IUPAC Name: (5R,6R)-6-[(1R)-1-hydroxyethyl]-3-[2-methyl-1-[[2-(tetrazol-1-yl)acetyl]amino]propan-2-yl]-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 755752-68-2
Synonyms: UNII-84589P5GMU, AM 152 free acid, AM-152 free acid, 84589P5GMU, 4-Oxa-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(1,1-dimethyl-2-((1H-tetrazol-1-ylacetyl)amino)ethyl)-6-((1R)-1-hydroxyethyl)-7-oxo-, (5R,6R)-, 4-Oxa-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(1,1-dimethyl-2-((2-(1H-tetrazol-1-yl)acetyl)amino)ethyl)-6-((1R)-1-hydroxyethyl)-7-oxo-, (5R,6R)-

Molecular Formula:	C₁₅H₂₀N₆O₆	Molecular Weight:	380.355900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PLOZUAJAMRXOHT-BZTNIEFMSA-N

755752-68-2

(5r,6r)-6-[(1r)-1-hydroxyethyl]-7-oxo-3-piperidin-4-ylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid (1 supplier)

IUPAC Name: (5R,6R)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-piperidin-4-ylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 90821-69-5
Synonyms: 4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-7-oxo-3-(4-piperidinylthio)-, (5R-(5-alpha,6-alpha(R*)))-

Molecular Formula:	C₁₃H₁₈N₂O₄S₂	Molecular Weight:	330.423020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IQAYVBOQSTUQBD-AZTOOPQRSA-N

90821-69-5

(5R,6R)-6-{[1-(propan-2-yl)-1H-pyrazol-4-yl]oxy}bicyclo[8.1.0]undecan-5-ol (1 supplier)

IUPAC Name: (5R,6R)-6-(1-propan-2-ylpyrazol-4-yl)oxybicyclo[8.1.0]undecan-5-ol | CAS Registry Number: 2059923-81-6

Molecular Formula:	C₁₇H₂₈N₂O₂	Molecular Weight:	292.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWDZVMXEJSXYQR-GMGZGELVSA-N

2059923-81-6

(5r,6r)-6-methoxy-5,6-dihydrodibenzo[a,j]acridin-5-ol (0 suppliers)

Synonyms: AGN-PC-000DZ9

Molecular Formula:	C₂₂H₁₇NO₂	Molecular Weight:	327.375880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCAUYLKEXSMQOD-UHFFFAOYSA-N

117019-87-1

(5r,6r)-7-methyl-5,6-dihydrobenzo[c]acridine-5,6-diol (1 supplier)

IUPAC Name: (5R,6R)-7-methyl-5,6-dihydrobenzo[c]acridine-5,6-diol | CAS Registry Number: 76527-88-3
Synonyms: AC1L4AWC, 5,6-Dihydro-7-methylbenz(c)acridine-5,6-diol trans-, (5R,6R)-7-methyl-5,6-dihydrobenzo[c]acridine-5,6-diol, 5,6-Dihydro-5beta,6alpha-dihydroxy-7-methylbenz[c]acridine, Benz(c)acridine-5,6-diol, 5,6-dihydro-7-methyl-, trans-

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.317200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KKVUNRBTZCFQIC-QZTJIDSGSA-N

76527-88-3

(5R,6R)-decane-5,6-diamine (3 suppliers)

872595-15-8

(5R,6R)-Dimethyl 5,6-dimethoxy-5,6-dimethyl-1,4-diox-2-ene-2,3-dicarboxylate (0 suppliers)

(5r,6r,11as)-5-hydroxy-5,6,9,10,11,11a-hexahydro-8h-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(4h)-one (1 supplier)

Synonyms: AC1Q6AY0, AC1L4P49, CTK4B1516, KST-1A1347, AR-1A6471, AG-J-40717

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHLFUILALUNTGR-WHKIEGFNSA-N

119817-92-4

(5r,6r,7e,9e,11z,14z)-6-{[(2r)-2-amino-2-carboxyethyl]sulfanyl}-5-hydroxy(19,19,20,20,20-²h₅)-7,9,11,14-icosatetraenoic Acid (5 suppliers)

1240398-14-4

(5R,6R,7R)-1,2,10,11,12-Pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulene-3,5-diol (0 suppliers)

IUPAC Name: 3,4,14,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaene-5,8-diol | CAS Registry Number: 1426059-47-3

Molecular Formula:	C₂₃H₃₀O₇	Molecular Weight:	418.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SUMWRNQHVSBEOM-UHFFFAOYSA-N

1426059-47-3

(5R,6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-((1-methylpyrrolidin-1-ium-1-yl)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5-oxide (0 suppliers)

112258-91-0

(5r,6r,7r,8r)-n'-ethyl-5-hydroxy-6-(hydroxymethyl)-8-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-7-carbohydrazide (7 suppliers)

IUPAC Name: (5R,6R,7R,8R)-N'-ethyl-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carbohydrazide | CAS Registry Number: 1508-45-8
Synonyms: Proresid, Proreside, Podophyllic acid ethylhydrazide, SP 1, Podophyllic acid, 2-ethylhydrazide, SP-I, Podophyllinsaeure-aethylhydrazid, SP I Sandoz, SP-I Sandoz, SP-I, pharmaceutical, AC1L5KAW, SP I, SureCN745158, AC1Q5QB0, Podophyllic acid, ethylhydrazide, (5R,6R,7R,8R)-N'-ethyl-8-hydroxy-7-(hydroxymethyl)-5-[3,4,5-tris(methyloxy)phenyl]-5,6,7,8-tetrahydronaphtho[2,3-d][1,3]dioxole-6-carbohydrazide, NSC72274, Podophyllinic acid, 2-ethylhydrazide, AR-1L1405, SP1 77

Molecular Formula:	C₂₄H₃₀N₂O₈	Molecular Weight:	474.503600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: CPTIBDHUFVHUJK-NZYDNVMFSA-N

1508-45-8

(5R,6R,7R,8S)-5,7-Dihydroxy-8-(hydroxymethyl)-1-azabicyclo[4.2.0]octan-2-one (1 supplier)

1392131-85-9

(5R,6R,7R,8S)-8-(HydroxymHthyl)-1-azabicyclo[4.2.0]octane-5,7-diol (1 supplier)

1392131-76-8

(5R,6R,7S,8R)-5,6,7,8-Tetrahydro-5-methyl-tetrazolo[1,5-a]pyridine-6,7,8-triol (1 supplier)

172371-15-2

(5R,6R,7S,8R,Z)-6,7-Dihydroxy-8-(hydroxymethyl)-2,3-dioxo-N-((phenylcarbamoyl)oxy)-1,4-oxazocane-5-carbimidic acid (1 supplier)

2734374-59-3

(5R,6R,7S,8S)-5-(hydroxyMethyl)-2-octyl-5,6,7,8-tetrahydroiMidazo[1,2-a]pyridine-6,7,8-triol (0 suppliers)

851445-82-4

(5R,6S)-1-(4-FLUOROPHENYL)-5-((S)-3-(4-FLUOROPHENYL)-3-HYDROXYPROPYL)-3-((S)-2-HYDROXY-1-PHENYLETHYL)-6-(4-HYDROXYPHENYL)DIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)

(5R,6S)-1-Chloro-7,8-didehydro-4,5-epoxy-17-methyl-morphinan-3,6-diol (0 suppliers)

IUPAC Name: (4R,4aR,7S,7aR,12bS)-11-chloro-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol | CAS Registry Number: 63690-31-3
Synonyms: Chlorocodeine, Codeine, chloro-, Morphinan-3,6-alpha-diol, 1-chloro-7,8-didehydro-4,5-alpha-epoxy-17-methyl-, LS-91727

Molecular Formula:	C₁₇H₁₈ClNO₃	Molecular Weight:	319.782720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YMUDSVAZEVOKAP-GLWLLPOHSA-N

63690-31-3

(5r,6s)-12-methyl-5,6-dihydrobenzo[a]acridine-5,6-diol (1 supplier)

IUPAC Name: 12-methyl-5,6-dihydrobenzo[a]acridine-5,6-diol | CAS Registry Number: 83876-50-0
Synonyms: (5R,6S)-12-methyl-5,6-dihydrobenzo[a]acridine-5,6-diol

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.317200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HNJVMRVPMFDUNK-UHFFFAOYSA-N

83876-50-0

(5R,6S)-2,2-DIMETHYL-6-(1,4,7,10-TETRAAZACYCLODODEC-1-YL)-1,3-DIOXEPAN-5-OL (4 suppliers)

IUPAC Name: (5S,6R)-2,2-dimethyl-6-(1,4,7,10-tetrazacyclododec-1-yl)-1,3-dioxepan-5-ol | CAS Registry Number: 198637-63-7
Synonyms: SCHEMBL12671723, (5R,6S)-2,2-Dimethyl-6-(1,4,7,10-tetraazacyclododec-1-yl)-1,3-dioxepan-5-ol

Molecular Formula:	C₁₅H₃₂N₄O₃	Molecular Weight:	316.446 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FRELRIWZBXADCT-ZIAGYGMSSA-N

198637-63-7

(5R,6S)-2-[(4-CHLOROPHENYL)AMINO]-5-HYDROXY-6-[(1R,2R)-1,2,3-TRIHYDROXYPROPYL]-5,6-DIHYDRO-4H-1,3-OXAZIN-4-ONE (1 supplier)

(5R,6S)-2-[(4-CHLOROPHENYL)AMINO]-5-HYDROXY-6-[(1R,2R)-1,2,3-TRIHYDROXYPROPYL]-5,6-DIHYDRO-4H-1,3-OXAZIN-4-ONE-D4 (1 supplier)

(5R,6S)-2-Mesityl-5,6-diphenyl-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium tetrafluoroborate (4 suppliers)

IUPAC Name: (5R,6S)-5,6-diphenyl-2-(2,4,6-trimethylphenyl)-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium;tetrafluoroborate | CAS Registry Number: 950842-71-4

Molecular Formula:	C₂₆H₂₆BF₄N₃O	Molecular Weight:	483.308753 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OBABAEBTRZTTCY-QGLFPKSOSA-N

950842-71-4

(5R,6S)-3-(2-carbamoyloxyethylsulfanyl)-6-[(1R)-1-hydroxyethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (3 suppliers)

IUPAC Name: sodium;(5R,6S)-3-(2-carbamoyloxyethylsulfanyl)-6-[(1R)-1-hydroxyethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 95415-91-1
Synonyms: Sch 34343, Sch-34343, 4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((2-((aminocarbonyl)oxy)ethyl)thio)-6-(1-hydroxyethyl)-7-oxo-, monosodium salt, (5R-(5alpha,6alpha))-, SureCN9620665, CHEMBL96102, 2-Carbamoyloxyethylthio-6-(1-hydroxyethyl)penem-3-carboxylic acid

Molecular Formula:	C₁₁H₁₃N₂NaO₆S₂	Molecular Weight:	356.350489 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DFRJGQBVJIXNJU-LAHZDFTNSA-M

95415-91-1

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