?8(14)-Sandaracopimaradiene,?8-Isotetrahydrocannabinol Suppliers & Manufacturers

CHEMICAL products : Other

163351 to 163400 of 313737 results Page:

3260 3261 3262 3263 3264 3265 3266 3267 [3268] 3269 3270 3271 3272 3273 3274 3275 3276 3277 3278 3279 3280

PRODUCT NAME

CAS Registry Number

?8(14)-Sandaracopimaradiene (2 suppliers)

IUPAC Name: (4aR,4bR,7S,10aR)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene | CAS Registry Number: 21738-16-9
Synonyms: ent-sandaracopimaradiene, ent-sandaracopimara-8(14),15-diene, (+)-Sandaracopimaradiene, CHEBI:50061, CPD-4753, 5beta,9beta,10alpha-pimara-8(14),15-diene, C11877

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.468080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XDSYKASBVOZOAG-LFGUQSLTSA-N

21738-16-9

?8-Isotetrahydrocannabinol (2 suppliers)

23050-47-7

?8-THC-D9 (2 suppliers)

IUPAC Name: (6aR,10aR)-6,6,9-trimethyl-3-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 1329805-78-8
Synonyms: 8-Tetrahydro Cannabinol-d9, (-)-8-Tetrahydrocannabinol-d9, HCAWPGARWVBULJ-OGIBJJSFSA-N, (-)-8-THC-d9, (-)-8-trans-Tetrahydrocannabinol-d9, (-)-8-6a,10a-trans-Tetrahydrocannabinol-d9, (6aR,10aR)-6a,7,10,10a-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol-d9

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	323.524 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCAWPGARWVBULJ-OGIBJJSFSA-N

1329805-78-8

?9(11)-Estradiol 17-Hexanoate (2 suppliers)

95960-05-7

?9(11)-Tetrahydrocannabinol (0 suppliers)

32794-91-5

?9,11-DEHYDRO-17?-CYANOMETHYL ESTRADIOL (6 suppliers)

IUPAC Name: 2-[(8S,13S,14R,17R)-3,17-dihydroxy-13-methyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]acetonitrile | CAS Registry Number: 86153-38-0
Synonyms: 17|A-Cyanomethylestra-1,3,5(10),9(11)-tetraene-3,17|A-diol

Molecular Formula:	C₂₀H₂₃NO₂	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LPEAVAOTAWKUPC-YSTOQKLRSA-N

86153-38-0

?9,11-Dehydro-17?-estradiol 17-Valerate (7 suppliers)

IUPAC Name: [(8S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate | CAS Registry Number: 95959-20-9
Synonyms: UNII-67MH38V5WN, 9,11-Dehydroestradiol 17-Valerate, | currency9,11-Estradiol 17-Valerate, FT-0665612, | currency9,11-Dehydro-17|A-estradiol 17-Valerate, (17|A)-Estra-1,3,5(10),9(11)-tetraene-3,17-diol 17-Pentanoate

Molecular Formula:	C₂₃H₃₀O₃	Molecular Weight:	354.482500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBBVWVSEQQRIJR-FBPBVXOASA-N

95959-20-9

?9-Tetrahydro Cannabinol (0 suppliers)

197-28-3

?9-TETRAHYDROCANNABIVAROL-D5 (3 suppliers)

498542-85-1

?²-ruthenium(2+) tris(2,2'-bipyridine) bis(tetrafluoroboranuide) (1 supplier)

IUPAC Name: 2-pyridin-2-ylpyridine;ruthenium(2+);ditetrafluoroborate | CAS Registry Number: 850624-61-2
Synonyms: Tris(2,2'-bipyridine)ruthenium(II) tetrafluoroborate

Molecular Formula:	C₃₀H₂₄B₂F₈N₆Ru	Molecular Weight:	743.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: GWPUNVSVEJLECO-UHFFFAOYSA-N

850624-61-2

?¹-zinc(1+) 3-ethoxy-3-oxopropyl bromide (1 supplier)

1260024-20-1

?¹-zinc(1+) 4-ethoxy-4-oxobutyl bromide (1 supplier)

1888410-60-3

?ARK1 Inhibitor (1 supplier)

?BENZIDINE SULFATE (1 supplier)

3365-94-9

?Bisdemethoxycurcumin (5 suppliers)

IUPAC Name: (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 22608-12-4
Synonyms: Bisdemethoxycurcumin, 33171-05-0, Didemethoxycurcumin, Curcumin III, 24939-16-0, (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione, Bis(4-hydroxycinnamoyl)methane, Bis-demethoxycurcumin, Bis(p-hydroxycinnamoyl)methane, UNII-2EFO1BP34R, NSC687839, 2EFO1BP34R, 1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione, 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-, CHEMBL105350, CHEBI:71045, PREBVFJICNPEKM-YDWXAUTNSA-N, Q-100322, Bisdemethoxycucurmin, BHCMT

Molecular Formula:	C₁₉H₁₆O₄	Molecular Weight:	308.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PREBVFJICNPEKM-YDWXAUTNSA-N

22608-12-4

?C12~C18?SFP (1 supplier)

68424-23-7

?CETYLMETHADOL (1 supplier)

IUPAC Name: [(3R,6R)-6-(dimethylamino)-4,4-diphenylheptan-3-yl] acetate | CAS Registry Number: 17199-58-5
Synonyms: Betacemethadon, Alfacetilmetadol, Alfacetilmetadolo, Alfacetimethadone, Alphacetylmethadolum, ALPHACETYLMETHADOL, alpha-d-Acetylmethadol, UNII-BXF83S0HEL, Alfacetilmetadolo [DCIT], Alfacetilmetadol [INN-Spanish], DEA No. 9603, Alphacetylmethadolum [INN-Latin], MolPort-004-285-889, CID22308, DB01555, alpha-3-Acetoxy-6-dimethylamino-4,4-diphenylheptane, (3R,6R)-6-Dimethylamino-4,4-diphenyl-3-heptyl acetat, alpha-1-Ethyl-4-dimethylamino-2,2-diphenylpentylacetat, [(3R,6R)-6-dimethylamino-4,4-di(phenyl)heptan-3-yl] acetate, 3-Heptanol, 6-(dimethylamino)-4,4-diphenyl-, acetate (ester), (3R,6R)-(+)-

Molecular Formula:	C₂₃H₃₁NO₂	Molecular Weight:	353.497740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XBMIVRRWGCYBTQ-XMSQKQJNSA-N

17199-58-5

?CONOTOXIN G IIIC (2 suppliers)

Synonyms: Conotoxin G IIIC, mu-Conotoxin G IIIC, UNII-3T2U70084B, 3T2U70084B, L-Alaninamide, L-arginyl-L-alpha-aspartyl-L-cysteinyl-L-cysteinyl-L-threonyl-(4R)-4-hydroxy-L-prolyl-(4R)-4-hydroxy-L-prolyl-L-lysyl-L-lysyl-L-cysteinyl-L-lysyl-L-alpha-aspartyl-L-arginyl-L-arginyl-L-cysteinyl-L-lysyl-(4R)-4-hydroxy-L-prolyl-L-le

Molecular Formula:	C₁₀₂H₁₇₇N₃₇O₃₀S₆	Molecular Weight:	2594.127 [g/mol]
H-Bond Donor:	40	H-Bond Acceptor:	45

InChIKey: FIZOUBZBFUBAAW-JRHMLRNTSA-N

193264-72-1

?E?3?,6?-BIS(DIETHYLAMINO)-2-(4-OXOPENT-2-EN-2-YLAMINO)SPIRO?ISOINDOLINE-1,9?-XANTHEN?-3-ONE, 97% (4 suppliers)

1391913-90-8

?Glu-L-Cys-?Glu-L-Cys-Gly-OH (4 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(2R)-1-[[(1S)-1-carboxy-4-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-4-oxobutyl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 95014-75-8
Synonyms: phytochelatin 2, (gamma-Glu-Cys)2-Gly, gammaGlu-Cys-gammaGlu-Cys-Gly, H-(gamma-Glu-Cys)2-Gly-OH, H-gamma-L-Glu-L-Cys-gamma-L-Glu-L-Cys-Gly-OH, L-gamma-glutamyl-L-cysteinyl-L-gamma-glutamyl-L-cysteinylglycine, PC2, [Glu(-Cys)]n+1-Gly, SCHEMBL10825773, CHEBI:64744, L-gammaGlu-L-Cys-L-gammaGlu-L-Cys-Gly-OH, C02755

Molecular Formula:	C₁₈H₂₉N₅O₁₀S₂	Molecular Weight:	539.575 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: CGZITCMVSSNQPE-NAKRPEOUSA-N

95014-75-8

?IDO 3-HIDROXI-2-OXOPROPANOICO (1 supplier)

1113-60-7

?k-2C-B (Beta-keto 2C-B, Bk-2C-B) (4 suppliers)

IUPAC Name: 2-amino-1-(4-bromo-2,5-dimethoxyphenyl)ethanone | CAS Registry Number: 807631-09-0
Synonyms: Beta-keto 2C-B, Bk-2C-B, AGN-PC-0062PC, AKOS022962093, Ethanone, 2-amino-1-(4-bromo-2,5-dimethoxyphenyl)-

Molecular Formula:	C₁₀H₁₂BrNO₃	Molecular Weight:	274.111180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFYJGAIOBIDRPX-UHFFFAOYSA-N

807631-09-0

?MEPRODINE (0 suppliers)

IUPAC Name: [(3S,4R)-3-ethyl-1-methyl-4-phenylpiperidin-4-yl] propanoate | CAS Registry Number: 468-51-9
Synonyms: Alfameprodina, Alphameprodinum, ALPHAMEPRODINE, Alfameprodina [INN-Spanish], Alphameprodinum [INN-Latin], DEA No. 9604, MolPort-004-285-890, UNII-1177I648L1, CID61119, EINECS 207-409-5, DB01499, 3alpha-Ethyl-1-methyl-4-phenyl-4alpha-piperidyl propionat, alpha-3-Ethyl-1-methyl-4-phenyl-4-propionyloxypiperidine, [(3S,4R)-3-ethyl-1-methyl-4-phenylpiperidin-4-yl] propanoate

Molecular Formula:	C₁₇H₂₅NO₂	Molecular Weight:	275.385900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODEGQXRCQDVXSJ-WMLDXEAASA-N

468-51-9

?METHRIN (4 suppliers)

IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 97955-44-7
Synonyms: cypermethrin, Barricade, Ripcord, Ammo, Cypermethrine, Asymmethrin, Cymperator, Cypercopal, Hilcyperin, Neramethrin, Agrothrin, Basathrin, Creokhin, Cypercare, Cyperkill, Cypersect, Flectron, Kreokhin, Polytrin, Chinmix

Molecular Formula:	C₂₂H₁₉Cl₂NO₃	Molecular Weight:	416.297160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAATUXNTWXVJKI-UHFFFAOYSA-N

97955-44-7

?METHYL VIOLET (1 supplier)

80004-87-3

?moxycillin trihydrate (0 suppliers)

?NAPHTHYL MYRISTATE (6 suppliers)

IUPAC Name: naphthalen-1-yl tetradecanoate | CAS Registry Number: 4346-13-8
Synonyms: Naphthalen-1-yl Tetradecanoate, AC1MOBJZ, SureCN10527296, CTK4I7354, AG-F-53741, Tetradecanoic acid,1-naphthalenyl ester, Myristicacid, 1-naphthyl ester (7CI,8CI); 1-Naphthyl Myristate

Molecular Formula:	C₂₄H₃₄O₂	Molecular Weight:	354.525560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUOOHTITSRIUFD-UHFFFAOYSA-N

4346-13-8

?O-(2-Chloro-4-Fluorobenzyl)Hydroxylamine Hydrochloride (11 suppliers)

IUPAC Name: O-[(2-chloro-4-fluorophenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 317821-68-4
Synonyms: O-(2-Chloro-4-fluorobenzyl)hydroxylamine hydrochloride, AGN-PC-01XFYF, SureCN1715472, CTK7F2121, MolPort-001-775-476, SBB094580, AKOS005069768, AG-A-16551, AG-B-40223, RL03123, RP12323, AK122177, KB-104755, 1G-925, 1-[(Aminooxy)methyl]-2-chloro-4-fluorobenzene hydrochloride, O-[(2-chloro-4-fluorophenyl)methyl]hydroxylamine hydrochloride, O-[(2-chloro-4-fluorophenyl)methyl]hydroxylamine;hydrochloride

Molecular Formula:	C₇H₈Cl₂FNO	Molecular Weight:	212.048923 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RESSCEGDJBQHMY-UHFFFAOYSA-N

317821-68-4

?O-CONOTOXIN MR VIB (1 supplier)

203716-07-8

?PRODIN (1 supplier)

IUPAC Name: [(3S,4R)-1,3-dimethyl-4-phenylpiperidin-4-yl] propanoate | CAS Registry Number: 77-20-3
Synonyms: ALPHAPRODINE, MolPort-004-285-894, CID120738, (3S,4R)-1,3-dimethyl-4-phenylpiperidin-4-yl propanoate

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UVAZQQHAVMNMHE-XJKSGUPXSA-N

77-20-3

?R)-N-((3-Methylpyridin-2-yl)methyl?-7?-di(3,5-di-tert-butylphenyl)phosphino-1?1-spirobiindanyl-7-amine (6 suppliers)

IUPAC Name: (3R)-4'-bis(3,5-ditert-butylphenyl)phosphanyl-N-[(3-methylpyridin-2-yl)methyl]-3,3'-spirobi[1,2-dihydroindene]-4-amine | CAS Registry Number: 1298133-36-4
Synonyms: MFCD30187941, AKOS030529671, (R)-(+)-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane, (S)-(-)-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane

Molecular Formula:	C₅₂H₆₅N₂P	Molecular Weight:	749.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDNYVKUMWMLBJV-OIVUAWODSA-N

1298133-36-4

?R)-N-(Pyridin-2-ylmethyl?-7?-di(3,5-di-tert-butylphenyl)phosphino-1?1-spirobiindanyl-7-amine (6 suppliers)

IUPAC Name: (3R)-4'-bis(3,5-ditert-butylphenyl)phosphanyl-N-(pyridin-2-ylmethyl)-3,3'-spirobi[1,2-dihydroindene]-4-amine | CAS Registry Number: 1298133-21-7
Synonyms: MFCD30187942, AKOS030529641, (R)-(+)-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(pyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane, (R)-7-[Bis(3,5-di-tert-butylphenyl)phosphino]-7'-[(2-pyridyl)methylamino]-1,1'-spirobiindan, (S)-(-)-7-Bis(3,5-di-t-butylphenyl)phosphino-7'-[(pyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane, 1415636-82-6

Molecular Formula:	C₅₁H₆₃N₂P	Molecular Weight:	735.053 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVZSJGBGNHNBSQ-NLXJDERGSA-N

1298133-21-7

?R?-(+)-1-Phenyl-1-propanol (0 suppliers)

1565-74-7

?R?-2-Chloro-3-phenylpropanoic acid (6 suppliers)

IUPAC Name: (2R)-2-chloro-3-phenylpropanoic acid | CAS Registry Number: 94347-44-1
Synonyms: (2r)-2-Chloro-3-Phenylpropanoic Acid, CTK5H6436, (R)-2-chloro-3-phenylpropanoic acid, AKOS006274576, AG-H-89581, KB-02850, FT-0695403, (R)-(-)-2-CHLORO 3-PHENYLPROPANOIC ACID, WJ2

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIDRHDRWTSPELB-MRVPVSSYSA-N

94347-44-1

?RS)-4-(3-Methylamino-1-thiophen-2-yl-propyl)-naphthalen-1-ol (9 suppliers)

IUPAC Name: 4-[3-(methylamino)-1-thiophen-2-ylpropyl]naphthalen-1-ol | CAS Registry Number: 949095-98-1
Synonyms: 4-(3-(Methylamino)-1-(thiophen-2-yl)propyl)naphthalen-1-ol, SureCN2110625, UNII-OX55AL7074, CTK8C0702, MolPort-020-007-157, ANW-65133, SC1296, AKOS015967699, AG-L-63895, AK103078, KB-237746, 4-(3-METHYLAMINO-1-THIOPHEN-2-YL-PROPYL)-NAPHTHALEN-1-OL, (RS)-4-(3-METHYLAMINO-1-THIOPHEN-2-YL-PROPYL)-NAPHTHALEN-1-OL

Molecular Formula:	C₁₈H₁₉NOS	Molecular Weight:	297.414560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJXMJLCWKLPCHB-UHFFFAOYSA-N

949095-98-1

?S)-3-Chloro-pyrrolidine (5 suppliers)

IUPAC Name: (3S)-3-chloropyrrolidine | CAS Registry Number: 1289585-22-3
Synonyms: (S)-3-Chloro-pyrrolidine, (S)-3-Chloropyrrolidine, HT985, AM90577, AK-52130, KB-05381, AB1009847, 1289585-22-3 (S)-3-chloropyrrolidine, I14-20409

Molecular Formula:	C₄H₈ClN	Molecular Weight:	105.566020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SIMYCJOGGRXQIY-BYPYZUCNSA-N

1289585-22-3

?S?-2-amino-3-phenylpropane-1-sulfonic acid hydrochloride (8 suppliers)

IUPAC Name: (2S)-2-amino-3-phenylpropane-1-sulfonic acid;hydrochloride | CAS Registry Number: 187089-21-0
Synonyms: (S)-2-Amino-3-phenylpropane-1-sulfonic acid hydrochloride, CTK7D1138, MolPort-016-578-753, AKOS015849457, AG-L-58290, AK-57034, KB-04131, (S)-2-AMINO-3-PHENYLPROPANE-1-SULFONIC ACID HCL, (2S)-2-amino-3-phenylpropane-1-sulfonic acid hydrochloride

Molecular Formula:	C₉H₁₄ClNO₃S	Molecular Weight:	251.730360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IDUCAGNACUZJMB-FVGYRXGTSA-N

187089-21-0

?s?-2-amino-6-heptenoicacid (6 suppliers)

1666734-64-1

?S?-4-Hydroxy-2-pyrrolidone (1 supplier)

IUPAC Name: (5S)-5-aminopyrrolidin-2-one | CAS Registry Number: 40759-90-8
Synonyms: (5S)-5-Aminopyrrolidin-2-one, ZINC39118057, AKOS006362968, 2-Pyrrolidinone, 5-amino-, (S)- (9CI)

Molecular Formula:	C₄H₈N₂O	Molecular Weight:	100.121 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: URKYFRSLKUNMFG-VKHMYHEASA-N

40759-90-8

?s?-N-ethylidene-2-methylpropane-2-sulfinamide (0 suppliers)

623186-99-0

?SS-D-GALACTOPYRANOSYL AZIDE? (1 supplier)

35899-33-1

?trans-4-(trans-4-pentylcyclohexyl)cyclohexyl?iodobenzene (4 suppliers)

86761-25-3

[ - 2] PPSA, PROSTATE - SPECIFIC ANTIGEN, TRUNCATE (1 supplier)

[ - 4]PPSAÂ� (1 supplier)

[(([(2-Chloro-3-phenylprop-2-enylidene)amino]oxy)carbonyl)amino](2,6-difluorophenyl)methanone (0 suppliers)

[((1,1-DIMETHYLETHOXYCARBONYL)AMINO)-2-OXO-1-PIPERIDINYL]-IMINOMETHYLCARBAMIC ACID BENZYL ESTER (4 suppliers)

IUPAC Name: benzyl (NE)-N-[amino-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopiperidin-1-yl]methylidene]carbamate | CAS Registry Number: 105880-97-5
Synonyms: MolPort-039-033-204

Molecular Formula:	C₁₉H₂₆N₄O₅	Molecular Weight:	390.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZVZOOVDQNPEXQK-UHFFFAOYSA-N

105880-97-5

[((1R,2S,5R)-2-Isopropyl-5-methyl-cyclohexanecarbonyl)-amino]-acetic Acid Isopropyl Ester (0 suppliers)

IUPAC Name: propan-2-yl 2-[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexanecarbonyl]amino]acetate | CAS Registry Number: 1401555-39-2
Synonyms: UNII-7SUP5O6AA1, 7SUP5O6AA1, AX-8, SCHEMBL1603431, Glycine, N-(((1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl)carbonyl)-, 1-methylethyl ester

Molecular Formula:	C₁₆H₂₉NO₃	Molecular Weight:	283.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEHTUCYLMXHUMA-HZSPNIEDSA-N

1401555-39-2

[((2-Hydroxyethyl)amino)ethoxy)imino]bis-ethanol Dipyridamole (3 suppliers)

60288-38-2

[((R)-DTBSIPHOX)D)]BArF (4 suppliers)

1207473-29-7

[((S)-1-BENZYL-PYRROLIDIN-2-YLMETHYL)-ISOPROPYL-AMINO]-ACETIC ACID (1 supplier)

IUPAC Name: 2-[[(2S)-1-benzylpyrrolidin-2-yl]methyl-propan-2-ylamino]acetic acid | CAS Registry Number: 1354007-33-2
Synonyms: [((S)-1-Benzyl-pyrrolidin-2-ylmethyl)-isopropyl-amino]-acetic acid, (S)-2-(((1-Benzylpyrrolidin-2-yl)methyl)(isopropyl)amino)acetic acid, AM96047, DB-248268, 2-({[(2S)-1-benzylpyrrolidin-2-yl]methyl}(propan-2-yl)amino)acetic acid, 2-[[(2S)-1-benzylpyrrolidin-2-yl]methyl-propan-2-ylamino]acetic acid

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBWKGKUMBBMLRS-INIZCTEOSA-N

1354007-33-2

163351 to 163400 of 313737 results Page:

3260 3261 3262 3263 3264 3265 3266 3267 [3268] 3269 3270 3271 3272 3273 3274 3275 3276 3277 3278 3279 3280