6-EPI PRAVASTATIN LACTONE,6-EPI PRAVASTATIN, SODIUM SALT Suppliers & Manufacturers

CHEMICAL products : Other

207851 to 207900 of 292718 results Page:

4140 4141 4142 4143 4144 4145 4146 4147 4148 4149 4150 4151 4152 4153 4154 4155 4156 4157 [4158] 4159 4160

PRODUCT NAME

CAS Registry Number

6-EPI PRAVASTATIN LACTONE (0 suppliers)

IUPAC Name: [(1S,3R,7S,8S,8aR)-3-hydroxy-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 85956-23-6
Synonyms: SCHEMBL13999073

Molecular Formula:	C₂₃H₃₄O₆	Molecular Weight:	406.519 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OQARDMYXSOFTLN-IHQXFVPMSA-N

85956-23-6

6-EPI PRAVASTATIN, SODIUM SALT (2 suppliers)

IUPAC Name: sodium;(3R,5R)-7-[(1S,2S,6R,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 81176-41-2
Synonyms: 6-epi-Pravastatin sodium, UNII-K4A67XJY6V, 6-epi-Pravastatin sodium salt, SQ-31360, FT-0673996, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-((2S)-2-methyl-1-oxobutoxy)-, sodium salt (1:1), (betaR,deltaR,1S,2S,6R,8S,8aR)-

Molecular Formula:	C₂₃H₃₅NaO₇	Molecular Weight:	446.509569 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VWBQYTRBTXKKOG-QUJYXMMOSA-M

81176-41-2

6-Epi-8-O-acetylharpagide (4 suppliers)

IUPAC Name: [(1S,7S,7aR)-4a,5-dihydroxy-7-methyl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] acetate | CAS Registry Number: 97169-44-3
Synonyms: b-D-Glucopyranoside,7-(acetyloxy)-1,4a,5,6,7,7a-hexahydro-4a,5-dihydroxy-7-methylcyclopenta[c]pyran-1-yl, [1S-(1a,4aa,5b,7a,7aa)]-

Molecular Formula:	C₁₇H₂₆O₁₁	Molecular Weight:	406.384 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: CAFTUQNGDROXEZ-CZEWOCABSA-N

97169-44-3

6-epi-Albrassitriol (3 suppliers)

IUPAC Name: (1R,4R,4aS,8aS)-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalene-1,4-diol | CAS Registry Number: 178456-58-1
Synonyms: ACon1_001220, NCGC00169561-01, BRD-K17798396-001-01-5

Molecular Formula:	C₁₅H₂₆O₃	Molecular Weight:	254.370 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RWPFZPBMMIWKKY-PAPYEOQZSA-N

178456-58-1

6-epi-Ampicillin (1 supplier)

49841-95-4

6-epi-Augustifolin (2 suppliers)

Synonyms: 6-Epiangustifolin, 6-epi-Angustifolin, AC1LCSEW, CHEMBL463922, MolPort-039-338-815, ZINC32296235

Molecular Formula:	C₂₁H₂₈O₆	Molecular Weight:	376.449 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OCIBRRBOOBNKJY-YHDMYULQSA-N

369390-94-3

6-epi-Biotin (2 suppliers)

4375-00-2

6-epi-COTC (0 suppliers)

959150-61-9

6-epi-Obeticholic Acid (2 suppliers)

IUPAC Name: 4-[(5R,8S,9R,10S,13R,14R,17R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 915038-27-6
Synonyms: (3|A,5|A,6|A,7|A)-6-Ethyl-3,7-dihydroxycholan-24-oic acid

Molecular Formula:	C₂₆H₄₄O₄	Molecular Weight:	420.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZXERDUOLZKYMJM-FAWJCIOOSA-N

915038-27-6

6-epi-Ophiobolin C (1 supplier)

178152-19-7

6-epi-Paederosidic acid (2 suppliers)

435278-17-4

6-Epiagarotetrol (4 suppliers)

IUPAC Name: (5S,6S,7R,8S)-5,6,7,8-tetrahydroxy-2-(2-phenylethyl)-5,6,7,8-tetrahydrochromen-4-one | CAS Registry Number: 2580359-99-3
Synonyms: HY-N12001, CS-0890571

Molecular Formula:	C₁₇H₁₈O₆	Molecular Weight:	318.320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CWMIROLCTHMEEO-JONQDZQNSA-N

2580359-99-3

6-Epidemethylesquirolin D (4 suppliers)

Molecular Formula:	C₂₀H₂₈O₅	Molecular Weight:	348.439 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BIRAIVMEZFVLJK-LUMWRGHGSA-N

165074-00-0

6-epidoxycycline hydroch (1 supplier)

6-Epiharpagide (4 suppliers)

IUPAC Name: (1S,4aS,5S,7S,7aR)-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4a,5,7-triol | CAS Registry Number: 86362-16-5
Synonyms: C15H24O10, MolPort-039-052-712, 9399AF, ZINC139919247, (1S)-1,4a,5,6,7,7aalpha-Hexahydro-4aalpha,5beta,7alpha-trihydroxy-7-methylcyclopenta[c]pyran-1alpha-yl beta-D-glucopyranoside, b-D-Glucopyranoside,(1S,4aS,5S,7S,7aR)-1,4a,5,6,7,7a-hexahydro-4a,5,7-trihydroxy-7-methylcyclopenta[c]pyran-1-yl

Molecular Formula:	C₁₅H₂₄O₁₀	Molecular Weight:	364.347 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: XUWSHXDEJOOIND-VOAFIZDZSA-N

86362-16-5

6-Epiharpagoside (6 suppliers)

IUPAC Name: [(1S,4aS,5S,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 1151862-67-7
Synonyms: C24H30O11, Curvifloruside F, MolPort-039-141-975, 9400AF, ZINC67912666

Molecular Formula:	C₂₄H₃₀O₁₁	Molecular Weight:	494.493 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: KVRQGMOSZKPBNS-PIMRTDLFSA-N

1151862-67-7

6-epipenicillin sulfoxide (0 suppliers)

IUPAC Name: benzhydryl (2S,5R,6S)-6-benzamido-3,3-dimethyl-4,7-dioxo-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 69780-18-3
Synonyms: (2S,5R,6S)-Benzhydryl 6-benzamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4-oxide, SCHEMBL11362993, AKOS025404976, ACN-048534, AK174988, benzhydryl (2S,5R,6S)-6-benzamido-3,3-dimethyl-4,7-dioxo-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula:	C₂₈H₂₆N₂O₅S	Molecular Weight:	502.585 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MPRIHCHLMOZDFF-OZLUXKKESA-N

69780-18-3

6-EPIPURPUROSAMINE B (2 suppliers)

IUPAC Name: benzyl N-[(2S,3R,6S)-2-methoxy-6-[(1S)-1-(phenylmethoxycarbonylamino)ethyl]oxan-3-yl]carbamate | CAS Registry Number: 99239-15-3
Synonyms: 6-Epipurpurosamine B, CID127266, Methyl 2,6-bis(benzyloxycarbonylamino)-2,3,4,6,7-pentadeoxy-beta-lyxo-heptopyranoside, beta-L-lyxo-Heptopyranoside, methyl 2,3,4,6,7-pentadeoxy-2,6-bis(((phenylmethoxy)carbonyl)amino)-

Molecular Formula:	C₂₄H₃₀N₂O₆	Molecular Weight:	442.504800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WXFJVFHKBSEQRB-XGARDCMYSA-N

99239-15-3

6-EPITETRODOTOXIN (2 suppliers)

Synonyms: 4-Epitetrodotoxin, 6-Epitetrodotoxin, Tetrodotoxin, (6beta)-, CID163882

Molecular Formula:	C₁₁H₁₇N₃O₈	Molecular Weight:	319.267980 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: CFMYXEVWODSLAX-YPXFGVONSA-N

112318-40-8

6-Ethanesulfonamidopyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-(ethylsulfonylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1247722-43-5
Synonyms: 6-ethanesulfonamidopyridine-3-carboxylic acid, ZINC41048758, AKOS010572930, MCULE-5247715592, NE56791, EN300-74136, Z1259335835

Molecular Formula:	C₈H₁₀N₂O₄S	Molecular Weight:	230.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BSXHUKUEJCGUEN-UHFFFAOYSA-N

1247722-43-5

6-Ethanesulfonyl-hexylamine (0 suppliers)

IUPAC Name: 6-ethylsulfonylhexan-1-amine | CAS Registry Number: 1491652-20-0
Synonyms: ZINC83444932, AKOS014430456, A1-03107

Molecular Formula:	C₈H₁₉NO₂S	Molecular Weight:	193.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBFXDZTWVPGVER-UHFFFAOYSA-N

1491652-20-0

6-Ethanesulfonylhexanoic acid (0 suppliers)

1340032-57-6

6-ethenoxy-6-oxohexanoic acid (3 suppliers)

IUPAC Name: 6-ethenoxy-6-oxohexanoic acid | CAS Registry Number: 5238-38-0
Synonyms: 6-oxo-6-(vinyloxy)hexanoic acid, Vinyl hydrogen adipate, AC1L2W7G, AC1Q5W2Z, CTK4J5838, Hexanedioic acid,1-ethenyl ester, EINECS 226-036-9, AR-1H2494, AG-F-78466, Adipicacid, monovinyl ester (8CI); Adipic acid, vinyl ester (7CI); Hexanedioic acid,monoethenyl ester (9CI); Monovinyl adipate

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRQREXSTQVWUGV-UHFFFAOYSA-N

5238-38-0

6-ethenyl-1,3-benzothiazole (3 suppliers)

IUPAC Name: 6-ethenyl-1,3-benzothiazole | CAS Registry Number: 1158749-45-1
Synonyms: 6-Vinylbenzo[d]thiazole, 6-vinyl-1,3-benzothiazole, AGN-PC-07CN4E, MolPort-006-727-754, AKOS022171608, AJ-96416, AK137035, EN000392, KB-249324

Molecular Formula:	C₉H₇NS	Molecular Weight:	161.223580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHPUDVBMCPZAQV-UHFFFAOYSA-N

1158749-45-1

6-ethenyl-1,3-dihydro-2,1-benzoxaborol-1-ol (3 suppliers)

IUPAC Name: 6-ethenyl-1-hydroxy-3H-2,1-benzoxaborole | CAS Registry Number: 1268336-34-0
Synonyms: 6-vinylbenzo[c][1,2]oxaborol-1(3h)-ol, SCHEMBL12383672, CS-0079303, D74057, 6-Ethenyl-1,3-dihydro-2,1-benzooxaborole-1-ol

Molecular Formula:	C₉H₉BO₂	Molecular Weight:	159.980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTAQWOPUMRETST-UHFFFAOYSA-N

1268336-34-0

6-ethenyl-2,2,6-trimethyloxan-3-ol (4 suppliers)

IUPAC Name: 6-ethenyl-2,2,6-trimethyloxan-3-ol | CAS Registry Number: 13226-35-2
Synonyms: 14049-11-7, Linalool oxide I (pyranoid), 2H-Pyran-3-ol, 6-ethenyltetrahydro-2,2,6-trimethyl-, 2,2,6-Trimethyl-6-vinyltetrahydropyran-3-ol, Linalool oxide II (pyranoid), 2H-Pyran-3-ol, tetrahydro-2,2,6-trimethyl-6-vinyl-, 2,2,6-Trimethyl-6-vinyltetrahydro-2H-pyran-3-ol, 3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran, linalool oxide C (2,6,6-trimethyl-2-vinyl-5-hydroxytetrahydropyran), Linalool Oxide Pyranoid, ACMC-1CAQ6, SureCN309187, AC1L1B1U, CTK8B2928, EINECS 237-889-1, PYRANOID LINALOOL OXIDE, CIS, ANW-41357, PYRANOID LINALOOL OXIDE, TRANS, AKOS006281160, AG-D-81188

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCTBAGTXFYWYMW-UHFFFAOYSA-N

13226-35-2

6-Ethenyl-2,3,3a,4,5,7a-hexahydro-3,3a,7,7a-tetramethyl-1H-indene-2,4-diol (0 suppliers)

IUPAC Name: 6-ethenyl-3,3a,7,7a-tetramethyl-2,3,4,5-tetrahydro-1H-indene-2,4-diol | CAS Registry Number: 73020-88-9
Synonyms: AGN-PC-09TAHG, 6-ethenyl-3,3a,7,7a-tetramethyl-2,3,4,5-tetrahydro-1H-indene-2,4-diol

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PDROKIQEFJBKSQ-UHFFFAOYSA-N

73020-88-9

6-Ethenyl-2-ethyl-4-methyl-4-(2-methylpropyl)-4H-1,3,2-dioxaborin (0 suppliers)

IUPAC Name: 6-ethenyl-2-ethyl-4-methyl-4-(2-methylpropyl)-1,3,2-dioxaborinine | CAS Registry Number: 74630-05-0
Synonyms: AC1LC09A, ISPMRUVDUZNELL-UHFFFAOYSA-N, 4H-1,3,2-Dioxaborin, 6-ethenyl-2-ethyl-4-methyl-4-(2-methylpropyl)-, 2-Ethyl-4-isobutyl-4-methyl-6-vinyl-4H-1,3,2-dioxaborinine #, 6-ethenyl-2-ethyl-4-methyl-4-(2-methylpropyl)-1,3,2-dioxaborinine

Molecular Formula:	C₁₂H₂₁BO₂	Molecular Weight:	208.108 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISPMRUVDUZNELL-UHFFFAOYSA-N

74630-05-0

6-ethenyl-2-methyl-3-nitroPyridine (0 suppliers)

IUPAC Name: 6-ethenyl-2-methyl-3-nitropyridine | CAS Registry Number: 1246533-41-4
Synonyms: Pyridine, 6-ethenyl-2-methyl-3-nitro-, SCHEMBL2945844, VJXLQOROZKZWOH-UHFFFAOYSA-N, 2-methyl-3-nitro-6-vinyl-pyridine, 6-ethenyl-2-methyl-3-nitropyridine, ZINC146590906, G-1995

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.164 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJXLQOROZKZWOH-UHFFFAOYSA-N

1246533-41-4

6-ethenyl-4-methoxy-1,3-benzodioxole-5-carbaldehyde (0 suppliers)

IUPAC Name: 6-ethenyl-4-methoxy-1,3-benzodioxole-5-carbaldehyde | CAS Registry Number: 484-28-6
Synonyms: AC1NOPDR, AGN-PC-0LNCM3, SCHEMBL10608223, CTK8I8506, AKOS022506033, 4-Methoxy-6-vinyl-1,3-benzodioxole-5-carbaldehyde

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.194700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMACQLRXHVIXHQ-UHFFFAOYSA-N

484-28-6

6-ETHENYL-7-METHOXY-2,2-DIMETHYL-2H-CHROMENE (1 supplier)

IUPAC Name: (5R,8R,9S,10S,12S,13R,14S,17S)-17-acetyl-12-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 67069-27-6
Synonyms: CTK2F5693, (5R,8R,9S,10S,12S,13R,14S,17S)-17-acetyl-12-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one

Molecular Formula:	C₂₁H₃₂O₃	Molecular Weight:	332.476980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOUWWZYKGYDVMI-JGVMTBIOSA-N

67069-27-6

6-ethenyl-7-methoxy-2,2-dimethyl-chromene (1 supplier)

IUPAC Name: 6-ethenyl-7-methoxy-2,2-dimethylchromene | CAS Registry Number: 62458-61-1
Synonyms: 6-ethenyl-7-methoxy-2,2-dimethyl-2h-chromene, AC1L4MU1, AC1Q57UT, CTK2F6077, AR-1H1591, AG-J-51905, 6-ethenyl-7-methoxy-2,2-dimethylchromene

Molecular Formula:	C₁₄H₁₆O₂	Molecular Weight:	216.275640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RRUFTPKJXNXMAE-UHFFFAOYSA-N

62458-61-1

6-ethenyl-9-(tetrahydro-2H-pyran-2-yl)-9H-purine (0 suppliers)

IUPAC Name: 6-ethenyl-9-(oxan-2-yl)purine | CAS Registry Number: 220525-84-8
Synonyms: SCHEMBL17009446

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBGOZBNEQVQPLD-UHFFFAOYSA-N

220525-84-8

6-ethenyl-N-ethyl-Imidazo[1,2-a]pyridine-3-carboxamide (1 supplier)

IUPAC Name: 6-ethenyl-N-ethylimidazo[1,2-a]pyridine-3-carboxamide | CAS Registry Number: 1004550-11-1
Synonyms: SCHEMBL4256827, BQVFOOCPSXEDHI-UHFFFAOYSA-N, ZINC140717203, 6-ethenyl-N-ethylimidazo[1,2-a]pyridine-3-carboxamide

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BQVFOOCPSXEDHI-UHFFFAOYSA-N

1004550-11-1

6-ethenylbicyclo[2.2.1]hept-2-en-6-ol (1 supplier)

IUPAC Name: 5-ethenylbicyclo[2.2.1]hept-2-en-5-ol | CAS Registry Number: 37165-53-0
Synonyms: 6-exo-Vinyl-5-endo-norbornenol, 2-Vinylbicyclo[2.2.1]hept-5-en-2-ol, Bicyclo(2.2.1)hept-5-en-2-ol, 2-ethenyl-, (exo)-, Bicyclo[2.2.1]hept-5-en-2-ol, 2-ethenyl-, (exo)-, AC1L3KIB, AGN-PC-00NMQC, 5-exo-Vinyl-5-endo-norbornenol, CTK1C5693, 5-ethenylbicyclo[2.2.1]hept-2-en-5-ol, (1R,4R,5R)-5-ethenylbicyclo[2.2.1]hept-2-en-5-ol, 104013-08-3

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YZIBFCLJXJRCHE-UHFFFAOYSA-N

37165-53-0

6-ethenylbicyclo[2.2.1]hept-2-ene (2 suppliers)

IUPAC Name: 5-ethenylbicyclo[2.2.1]hept-2-ene | CAS Registry Number: 117110-18-6
Synonyms: 5-Vinyl-2-norbornene, 2-Vinylnorbornene, 2-Norbornene, 5-vinyl-, 5-Vinylnorbornene, VINYLNORBORNENE, Bicyclo[2.2.1]hept-2-ene, 5-ethenyl-, 2-Vinyl-5-norbornene, 3048-64-4, 5-Vinylnorborn-2-ene, Vinylnorbornene (VAN), 5-Vinylbicyclo[2.2.1]hept-2-ene, HSDB 6336, EINECS 221-259-8, 2-Vinylbicyclo(2.2.1)hept-5-ene, 5-Vinylbicyclo(2.2.1)hept-2-ene, NSC 61529, BRN 1903874, Bicyclo(2.2.1)hept-2-ene, 5-ethenyl-, 2-Vinylbicyclo[2.2.1]hept-5-ene, exo-5-Vinylbicyclo(2.2.1)hept-2-ene

Molecular Formula:	C₉H₁₂	Molecular Weight:	120.191580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: INYHZQLKOKTDAI-UHFFFAOYSA-N

117110-18-6

6-ethenylpyrido[2,3-b]pyrazine (0 suppliers)

IUPAC Name: 6-ethenylpyrido[2,3-b]pyrazine | CAS Registry Number: 878389-49-2
Synonyms: 6-vinylpyrido[2,3-b]pyrazine, SCHEMBL1165349, 6-Vinyl-pyrido[2,3-b]pyrazine, 6-Vinyl-pyrido[2.3-b]pyrazine, PRWYUXWVDCSPQR-UHFFFAOYSA-N, G-5163

Molecular Formula:	C₉H₇N₃	Molecular Weight:	157.171980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PRWYUXWVDCSPQR-UHFFFAOYSA-N

878389-49-2

6-ETHENYLPYRIMIDIN-4-AMINE (0 suppliers)

IUPAC Name: 6-ethenylpyrimidin-4-amine | CAS Registry Number: 1263400-54-9
Synonyms: 6-ethenylpyrimidin-4-amine, 6-vinylpyrimidin-4-amine, 4-Pyrimidinamine, 6-ethenyl-, 6-Vinylpyrimidin-4-ylamine, SCHEMBL792476, A1-19539

Molecular Formula:	C₆H₇N₃	Molecular Weight:	121.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGJAVMWCKVVNNF-UHFFFAOYSA-N

1263400-54-9

6-ethenylQuinazoline (3 suppliers)

IUPAC Name: 6-ethenylquinazoline | CAS Registry Number: 932368-51-9
Synonyms: 6-vinylquinazoline, Quinazoline, 6-ethenyl-, SCHEMBL4156184, MFCD20528246, AKOS027255740, ZINC141195142, AK207512

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLAVFRVZXDTVFD-UHFFFAOYSA-N

932368-51-9

6-ethenylquinoline (5 suppliers)

IUPAC Name: 6-ethenylquinoline | CAS Registry Number: 651025-06-8
Synonyms: Quinoline, 6-ethenyl-, SureCN359176, CTK2A0057, AKOS013993071

Molecular Formula:	C₁₁H₉N	Molecular Weight:	155.195860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LBFCGFOMLOEOBR-UHFFFAOYSA-N

651025-06-8

6-Ethoxy Abacavir (1 supplier)

2211067-08-0

6-Ethoxy-[1,1'-biphenyl]-3-sulfonamide (1 supplier)

1097145-31-7

6-ETHOXY-[1,5]NAPHTHYRIDIN-4-OL (0 suppliers)

IUPAC Name: 6-ethoxy-1H-1,5-naphthyridin-4-one | CAS Registry Number: 2097068-45-4
Synonyms: 6-Ethoxy-[1,5]naphthyridin-4-ol, XID06845, MFCD30735902, SB35301, CS-0341126

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RHTROZOUFOLFAH-UHFFFAOYSA-N

2097068-45-4

6-Ethoxy-[2,3'-bipyridine]-5-carboxamide (3 suppliers)

IUPAC Name: 2-ethoxy-6-pyridin-3-ylpyridine-3-carboxamide | CAS Registry Number: 1210923-64-0
Synonyms: 6-ethoxy-2,3'-bipyridine-5-carboxamide, MolPort-009-194-270, ZINC52521551, AKOS015992868, MCULE-6433938313, KS-000038Q1, 6-ethoxy-[2,3'-bipyridine]-5-carboxamide, 4Y-0805

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BILRGGNHNJWABB-UHFFFAOYSA-N

1210923-64-0

6-ETHOXY-1,1,4,4-TETRAMETHYL-TETRALIN (2 suppliers)

IUPAC Name: 6-ethoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene | CAS Registry Number: 22825-04-3
Synonyms: NSC17417, CID226705

Molecular Formula:	C₁₆H₂₄O	Molecular Weight:	232.361160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTQGKKAWAWJVKJ-UHFFFAOYSA-N

22825-04-3

6-ETHOXY-1,2,3,4-TETRAHYDRO-2,2,4-TRIMETHYLQUINOLINE (8 suppliers)

IUPAC Name: 6-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline | CAS Registry Number: 16489-90-0
Synonyms: ChemDiv2_002483, ZERO/001981, CHEBI:391115, MolPort-001-830-348, HMS1376A19, CID86013, EINECS 240-546-9, 6-Ethoxy-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline, 6-Ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydro-quinoline, Quinoline, 6-ethoxy-1,2,3,4-tetrahydro-2,2,4-trimethyl-

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLDDCEXDGNXCIO-UHFFFAOYSA-N

16489-90-0

6-ethoxy-1,2,3,4-tetrahydro-7-nitroquinoline (0 suppliers)

IUPAC Name: 6-ethoxy-7-nitro-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 1116230-85-3
Synonyms: SCHEMBL2206732, ASWPJFLVBMKOCZ-UHFFFAOYSA-N, ZINC118295933, 6-(ethyloxy)-7-nitro-1,2,3,4-tetrahydroquinoline, Quinoline, 6-ethoxy-1,2,3,4-tetrahydro-7-nitro-

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASWPJFLVBMKOCZ-UHFFFAOYSA-N

1116230-85-3

6-Ethoxy-1,2,3,4-tetrahydroisoquinolin-1-one (1 supplier)

IUPAC Name: 6-ethoxy-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 1368406-57-8
Synonyms: ZINC71494629, 6-ETHOXY-1,2,3,4-TETRAHYDROISOQUINOLIN-1-ONE

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDVDUTZYWBDDLO-UHFFFAOYSA-N

1368406-57-8

6-ETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (6 suppliers)

IUPAC Name: 6-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 63905-72-6
Synonyms: CID45115, LS-85710, 6-Ethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, 6-ETHOXY-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.703840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PMGCVGUELCNEOF-UHFFFAOYSA-N

63905-72-6

6-Ethoxy-1,2,3,4-tetrahydroquinoline (2 suppliers)

IUPAC Name: 6-ethoxy-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 926218-20-4
Synonyms: 6-ethoxy-1,2,3,4-tetrahydroquinoline, SCHEMBL10911483, ZINC19948227, AKOS000123485, MCULE-5440007766, NE56040, EN300-75607, Z1695709251

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHFUSNAAQSXZAH-UHFFFAOYSA-N

926218-20-4

207851 to 207900 of 292718 results Page:

4140 4141 4142 4143 4144 4145 4146 4147 4148 4149 4150 4151 4152 4153 4154 4155 4156 4157 [4158] 4159 4160