Rac-Rivastigmine-[d6],RAC-ROSUVASTATIN SODIUM SALT Suppliers & Manufacturers

CHEMICAL products beginning with : R

15451 to 15500 of 50265 results Page:

300 301 302 303 304 305 306 307 308 309 [310] 311 312 313 314 315 316 317 318 319 320

PRODUCT NAME

CAS Registry Number

Rac-Rivastigmine-[d6] (4 suppliers)

194930-04-6

RAC-ROSUVASTATIN SODIUM SALT (1 supplier)

RAC-ROTIGOTINE HYDROCHLORIDE,WHITE SOLID (6 suppliers)

IUPAC Name: (2S,3aS,6aS)-1-[(2R)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]-3,3,3-trideuteriopropanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 1356933-70-4
Synonyms: Ramiprilat-d3, Ramipril Diacid-d3, HOE 498 Diacid-d3, (2S,3aS,6aS)-1-[(2S)-2-[[(1S)-1-Carboxy-3-phenylpropyl]amino]-1-oxopropyl-d3]octahydrocyclopenta[b]pyrrole-2-carboxylic Acid

Molecular Formula:	C₂₁H₂₈N₂O₅	Molecular Weight:	391.475905 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KEDYTOTWMPBSLG-AAKKAQALSA-N

1356933-70-4

rac-Rotigotine Methyl Ether Amide-[d3] (3 suppliers)

1246814-64-1

rac-Rotigotine Methyl Ether-[d3] (3 suppliers)

1246820-80-3

rac-Ruxolitinib-[d8] (2 suppliers)

1794791-38-0

RAC-RUXOLITINIB-13C,15N2 (1 supplier)

RAC-RUXOLITINIB-D9 (MAJOR) (1 supplier)

RAC-SITAGLIPTIN (11 suppliers)

IUPAC Name: 3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one | CAS Registry Number: 823817-56-7
Synonyms: rac-Sitagliptin, AGN-PC-006G09, rac-SitagliptinSee: S491000, CTK8E9476, AM3102, FT-0674600, I01-1262, 213182-22-0, 3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one, 7-[3-Amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine

Molecular Formula:	C₁₆H₁₅F₆N₅O	Molecular Weight:	407.313619 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: MFFMDFFZMYYVKS-UHFFFAOYSA-N

823817-56-7

rac-Sitagliptin Phosphate (3 suppliers)

823817-57-8

rac-sodium (2R,3S)-3-hydroxypiperidine-2-carboxylate (2 suppliers)

IUPAC Name: sodium;(2S,3R)-3-hydroxypiperidine-2-carboxylate | CAS Registry Number: 2138256-54-7
Synonyms: Sodium;(2S,3R)-3-hydroxypiperidine-2-carboxylate, rac-sodium (2R,3S)-3-hydroxypiperidine-2-carboxylate, cis, EN300-658518

Molecular Formula:	C₆H₁₀NNaO₃	Molecular Weight:	167.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BWLBULHTAHNIFZ-JBUOLDKXSA-M

2138256-54-7

Rac-Sodium ricinoleate (1 supplier)

475680-30-9

RAC-SOTERENOL-D7 HYDROCHLORIDE (1 supplier)

RAC-SYN N,N-DIETHYL NOREPHEDRINE (4 suppliers)

IUPAC Name: (1S,2S)-2-(diethylamino)-1-phenylpropan-1-ol | CAS Registry Number: 34154-81-9
Synonyms: N-Diethylnorpseudoephedrine, rac-syn N,N-Diethyl Norephedrine, threo-1-Phenyl-2-diethylamino-1-propanol, FT-0666782, (R*,R*)-|A-[1-(Diethylamino)ethyl]benzenemethanol, Benzenemethanol, alpha-(1-(diethylamino)ethyl)-, (S-(R*,R*))-, 37025-60-8

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMFCQRKXGIHOAN-WCQYABFASA-N

34154-81-9

rac-syn N,N-Diethyl-d10 Norephedrine (3 suppliers)

1217703-45-1

rac-syn-Balanol (2 suppliers)

IUPAC Name: 2-[2,6-dihydroxy-4-[(3S,4R)-3-[(4-hydroxybenzoyl)amino]azepan-4-yl]oxycarbonylbenzoyl]-3-hydroxybenzoic acid | CAS Registry Number: 167937-50-0
Synonyms: CHEMBL307747, SCHEMBL62129, BDBM50285232, DB04098, 2-[2,6-Dihydroxy-4-[[[(3S)-3alpha-[(4-hydroxybenzoyl)amino]hexahydro-1H-azepine-4alpha-yl]oxy]carbonyl]benzoyl]-3-hydroxybenzoic acid, 4-(2-Carboxy-6-hydroxy-benzoyl)-3,5-dihydroxy-benzoic acid (3S,4R)-3-(4-hydroxy-benzoylamino)-azepan-4-yl ester

Molecular Formula:	C₂₈H₂₆N₂O₁₀	Molecular Weight:	550.500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: XYUFCXJZFZPEJD-PGRDOPGGSA-N

167937-50-0

RAC-SYN-EZETIMIBE (1 supplier)

RAC-TENOFOVIR DISOPROXIL RELATED COMPOUND G (1 supplier)

2125725-91-7

rac-Terpenylic Acid (3 suppliers)

IUPAC Name: 2-(2,2-dimethyl-5-oxooxolan-3-yl)acetic acid | CAS Registry Number: 116-51-8
Synonyms: terpenolic acid, Terpenylic acid, EINECS 247-961-4, 26754-48-3, Terpenylic acid [MI], AC1L3KNG, AC1Q6HBU, Tetrahydro-2,2-dimethyl-5-oxo-3-furylacetic acid, Tetrahydro-5-keto-2,2-dimethyl-3-furanacetic acid, 3-Furanacetic acid, tetrahydro-2,2-dimethyl-5-oxo-, SCHEMBL1171202, 3-(1-Hydroxy-1-methylethyl)glutaric acid gamma-lactone, CTK4F8461, STL525304, AKOS022638423, FCH1175246, ACM26754483, 2-(2,2-dimethyl-5-oxooxolan-3-yl)acetic acid, 5,5-dimethyltetrahydro-2-oxofuran-4-ylacetic acid, 3-Furanacetic acid,tetrahydro-2,2-dimethyl-5-oxo-

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NQWMPKJASNNZMJ-UHFFFAOYSA-N

116-51-8

Rac-tert-butyl (1R,3S)-3-aminocyclopentane-1-carboxylate hydrochloride (2 suppliers)

1909294-40-1

rac-tert-butyl (1R,6R)-6-amino-2-azabicyclo[4.1.0]heptane-2-carboxylate (3 suppliers)

IUPAC Name: tert-butyl (1R,6R)-6-amino-2-azabicyclo[4.1.0]heptane-2-carboxylate | CAS Registry Number: 2137676-21-0
Synonyms: RAC-TERT-BUTYL (1R,6R)-6-AMINO-2-AZABICYCLO[4.1.0]HEPTANE-2-CARBOXYLATE, AT13216, Tert-butyl (1R,6R)-6-amino-2-azabicyclo[4.1.0]heptane-2-carboxylate

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSTOWBSLINCVAA-LDYMZIIASA-N

2137676-21-0

rac-tert-butyl (2R,3S)-3-hydroxy-2-methylpyrrolidine-1-carboxylate (2 suppliers)

IUPAC Name: tert-butyl (2R,3S)-3-hydroxy-2-methylpyrrolidine-1-carboxylate | CAS Registry Number: 1807941-04-3
Synonyms: 817554-87-3, (2R,3S)-tert-Butyl 3-hydroxy-2-methylpyrrolidine-1-carboxylate, tert-butyl (2R,3S)-3-hydroxy-2-methylpyrrolidine-1-carboxylate, SCHEMBL4468362, MFCD18632729, ZINC39104952, (2R,3S)-3-Hydroxy-2-methyl-pyrrolidine-1-carboxylic acid tert-butyl ester, AKOS015900651, trans-3-Hydroxy-2-methyl-pyrrolidine-1-carboxylic acid tert-butyl ester, AT23996, CS-0048640, (2R,3S)-1-Boc-3-hydroxy-2-methylpyrrolidine, P18719, N-BOC-(2R,3S)-2-METHYLPYRROLIDIN-3-OL, A937504, t-Butyl (2R,3S)-3-hydroxy-2-methylpyrrolidine-1-carboxylate, TERT-BUTYL TRANS-3-HYDROXY-2-METHYLPYRROLIDINE-1-CARBOXYLATE, 1,1-Dimethylethyl (2R,3S)-3-hydroxy-2-methyl-1-pyrrolidinecarboxylate, 1,1-dimethylethyl(2r,3s)-3-hydroxy-2-methyl-1-pyrrolidinecarboxylate, 1-Pyrrolidinecarboxylicacid,3-hydroxy-2-methyl-,1,1-dimethylethylester,(2R,3S)-(9CI)

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLHMCXQTIPFLRQ-SFYZADRCSA-N

1807941-04-3

Rac-tert-butyl (3aR,6aR)-octahydrocyclopenta[c]pyrrole-3a-carboxylate (2 suppliers)

2089245-46-3

Rac-tert-butyl (3aR,6aS)-3a-amino-octahydrocyclopenta[c]pyrrole-2-carboxylate (3 suppliers)

IUPAC Name: tert-butyl (3aR,6aS)-3a-amino-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylate | CAS Registry Number: 2138389-89-4
Synonyms: ZINC521399067

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLKQNJITZONLDY-CABZTGNLSA-N

2138389-89-4

rac-tert-butyl (3R,4R)-4-cyclopropylpyrrolidine-3-carboxylate (2 suppliers)

IUPAC Name: tert-butyl (3S,4S)-4-cyclopropylpyrrolidine-3-carboxylate | CAS Registry Number: 2137606-24-5
Synonyms: Tert-butyl (3S,4S)-4-cyclopropylpyrrolidine-3-carboxylate

Molecular Formula:	C₁₂H₂₁NO₂	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLGXXHUWLGPVMB-VHSXEESVSA-N

2137606-24-5

RAC-TERT-BUTYL (3R,4S)-3-(AMINOMETHYL)-4-(TRIFLUOROMETHYL)PYRROLIDINE-1-CARBOXYLATE, TRANS, 95% (1 supplier)

2157792-78-2

Rac-tert-butyl (3R,4S)-3-ethynyl-4-methoxypyrrolidine-1-carboxylate (2 suppliers)

2031242-53-0

rac-tert-Butyl (R,E)-3-(3-(5-chloro-2-(1H-tetrazol-1-yl)phenyl)acrylamido)-3-(5-(4-((methoxycarbonyl)amino)phenyl)-6-oxo-1,6-dihydropyridazin-3-yl)propanoate (1 supplier)

IUPAC Name: tert-butyl (3S)-3-[[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]amino]-3-[5-[4-(methoxycarbonylamino)phenyl]-6-oxo-1H-pyridazin-3-yl]propanoate | CAS Registry Number: 1187647-57-9
Synonyms: C1=CC(NC(=O)OC)=CC=C1C1=CC([C@H](CC(=O)OC(C)(C)C)NC(=O)\C=C\C=2C(=CC=C(Cl)C=2)N2N=NN=C2)=NNC1=O

Molecular Formula:	C₂₉H₂₉ClN₈O₆	Molecular Weight:	621.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: VOEWWLDOPMSCGF-CGIBVWHJSA-N

1187647-57-9

RAC-TERT-BUTYL 2-(1-BENZOFURAN-2-YLCARBONYL)PIPERIDINE-1-CARBOXYLATE (1 supplier)

IUPAC Name: tert-butyl 2-(1-benzofuran-2-carbonyl)piperidine-1-carboxylate | CAS Registry Number: 483281-42-1
Synonyms: (RS)-2-(2-Benzofuranylcarbonyl)-1-(tert-butyloxycarbonyl)piperidine, AGN-PC-03ZRSN, SCHEMBL1257355, RTUWEWAAQQVKHE-UHFFFAOYSA-N, RAC-TERT-BUTYL2- PIPERIDINE-1-CARBOXYLATE, tert-butyl 2-(1-benzofuran-2-carbonyl)piperidine-1-carboxylate, (rs)-2-(2-benzofuranylcarbonyl)-1-(tert-butyloxycarbonyl) piperidine

Molecular Formula:	C₁₉H₂₃NO₄	Molecular Weight:	329.390220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RTUWEWAAQQVKHE-UHFFFAOYSA-N

483281-42-1

rac-tert-butyl 2-{[(3R,4R)-4-hydroxypyrrolidin-3-yl](methyl)amino}acetate (1 supplier)

IUPAC Name: tert-butyl 2-[[(3R,4R)-4-hydroxypyrrolidin-3-yl]-methylamino]acetate | CAS Registry Number: 1842505-31-0
Synonyms: ZINC216710090, Tert-butyl 2-[[(3R,4R)-4-hydroxypyrrolidin-3-yl]-methylamino]acetate

Molecular Formula:	C₁₁H₂₂N₂O₃	Molecular Weight:	230.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: URJWLJNNPAUORT-RKDXNWHRSA-N

1842505-31-0

rac-tert-Butyl N-[(1R,3S)-3-aminocyclopentyl]carbamate HCl, cis (4 suppliers)

1627181-42-3

rac-tert-butyl N-[(1R,3S,4S)-3-(aminomethyl)-4-hydroxycyclopentyl]carbamate (2 suppliers)

IUPAC Name: tert-butyl N-[(1S,3R,4R)-3-(aminomethyl)-4-hydroxycyclopentyl]carbamate | CAS Registry Number: 2219375-49-0
Synonyms: Tert-butyl N-[(1S,3R,4R)-3-(aminomethyl)-4-hydroxycyclopentyl]carbamate, AKOS034825810

Molecular Formula:	C₁₁H₂₂N₂O₃	Molecular Weight:	230.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NXJVHCJFHNTVSB-HRDYMLBCSA-N

2219375-49-0

Rac-tert-butyl N-[(2R,3R)-2-methylpyrrolidin-3-yl]carbamate (2 suppliers)

IUPAC Name: tert-butyl N-(2-methylpyrrolidin-3-yl)carbamate | CAS Registry Number: 1374656-03-7
Synonyms: tert-butyl N-(2-methylpyrrolidin-3-yl)carbamate, 1542710-01-9, SCHEMBL8349526

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FIZGQOZZMQMOQI-UHFFFAOYSA-N

1374656-03-7

Rac-tert-butyl N-[(3R,4S)-4-(2-fluorophenyl)pyrrolidin-3-yl]carbamate (1 supplier)

IUPAC Name: tert-butyl N-[(3S,4R)-4-(2-fluorophenyl)pyrrolidin-3-yl]carbamate | CAS Registry Number: 1260602-03-6
Synonyms: tert-butyl N-[(3S,4R)-4-(2-fluorophenyl)pyrrolidin-3-yl]carbamate, Rac-tert-butyl n-[(3r,4s)-4-(2-fluorophenyl)pyrrolidin-3-yl]carbamate, AKOS034811497, EN300-254415, Z2301692862, rac-tert-butyl N-[(3R,4S)-4-(2-fluorophenyl)pyrrolidin-3-yl]carbamate, trans

Molecular Formula:	C₁₅H₂₁FN₂O₂	Molecular Weight:	280.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XIPNTDCDXQQQDR-WCQYABFASA-N

1260602-03-6

Rac-tert-butyl N-{[(2R,4S)-4-methylpiperidin-2-yl]methyl}carbamate (2 suppliers)

IUPAC Name: tert-butyl N-[[(2R,4S)-4-methylpiperidin-2-yl]methyl]carbamate | CAS Registry Number: 1955499-71-4
Synonyms: ZINC211673109

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KJUJFXNZAAIFQZ-VHSXEESVSA-N

1955499-71-4

rac-threo-Ethylphenidate Hydrochloride (5 suppliers)

IUPAC Name: ethyl (2S)-2-phenyl-2-[(2S)-piperidin-2-yl]acetate;hydrochloride | CAS Registry Number: 214149-46-9
Synonyms: 851764-85-7, (S)-Ethyl 2-phenyl-2-((S)-piperidin-2-yl)acetate hydrochloride, CHEMBL2093958, CTK8C0427, L-threo-Ethylphenidate Hydrochloride, ANW-64661, AKOS016006087, AK103590, KB-211718, (|AR,2R)-rel-|A-Phenyl-2-piperidineacetic Acid Ethyl Ester Hydrochloride, (|AS,2S)-|A-Phenyl-2-piperidineacetic Acid Ethyl Ester Hydrochloride

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.793680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZNSNAOXTBUHNKX-IODNYQNNSA-N

214149-46-9

RAC-THREO-METHYL-13C, D3-PHENIDATE HYDROCHLORIDE (1 supplier)

RAC-THREO-METHYLPHENIDATE HYDROCHLORIDE (1.0MG/ML IN METHANOL) (1 supplier)

RAC-TOCOL (7 suppliers)

IUPAC Name: 2-methyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol | CAS Registry Number: 119-98-2
Synonyms: Tocol, Desmethyltocopherol, Tocol [MI], UNII-S2XEE7OB8X, SureCN74101, AGN-PC-00FMAL, 2-Methyl-2-phytyl-6-chromanol, 2-Methyl-2-phytyl-6-hydroxychroman, 6-Hydroxy-2-methyl-2-phytylchroman, (2S)-2-methyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2-methyl-2-(4,8,12-trimethyltridecyl)-

Molecular Formula:	C₂₆H₄₄O₂	Molecular Weight:	388.626360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFUSDJMZWQVQSF-UHFFFAOYSA-N

119-98-2

rac-Tofacitinib (2 suppliers)

IUPAC Name: 3-[4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile | CAS Registry Number: 344418-92-4
Synonyms: racemic-Tasocitinib, CP690550, MFCD11035919, 3-((3S,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile, 3-(4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile, 3-{4-METHYL-3-[METHYL(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)AMINO]PIPERIDIN-1-YL}-3-OXOPROPANENITRILE, AK-68808, Kinome_3438, CHEMBL234085, SCHEMBL1120705, CTK8I8331, HMS3244K17, HMS3244K18, HMS3244L17, HMS3656P08, HMS3741E17, BCP01795, BCP14070, STL452943, AKOS032960292

Molecular Formula:	C₁₆H₂₀N₆O	Molecular Weight:	312.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UJLAWZDWDVHWOW-UHFFFAOYSA-N

344418-92-4

rac-trans (Z)-Jasmonic Acid-d3 (3 suppliers)

914250-26-3

rac-trans 3'-Acetylthiomethyl Nicotine (1 supplier)

rac-trans 3'-Hydroxymethylnicotine Hemisuccinate (5 suppliers)

IUPAC Name: 4-[[(2S,3S)-1-methyl-2-pyridin-3-ylpyrrolidin-3-yl]methoxy]-4-oxobutanoic acid | CAS Registry Number: 1207282-59-4
Synonyms: CTK8G2876, AG-L-66694

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.330300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CQTKSOUZGGAJEJ-IUODEOHRSA-N

1207282-59-4

rac-trans 3'-Hydroxymethylnicotine Hemisuccinate N-Hydroxysuccinimide Ester (1 supplier)

rac-trans 3'-Thiomethyl Nicotine Dihydrochloride (3 suppliers)

IUPAC Name: [(2S,3S)-1-methyl-2-pyridin-3-ylpyrrolidin-3-yl]methanethiol | CAS Registry Number: 1246820-13-2

Molecular Formula:	C₁₁H₁₆N₂S	Molecular Weight:	208.323140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZZOQRDSBWHFON-GHMZBOCLSA-N

1246820-13-2

RAC-TRANS 3?-AMINOMETHYL NICOTINE (7 suppliers)

IUPAC Name: [(2R,3S)-1-methyl-2-pyridin-3-ylpyrrolidin-3-yl]methanamine | CAS Registry Number: 623579-03-3
Synonyms: rac-trans 3'-Aminomethyl Nicotine, SureCN4870566, CTK8E9480, (2S,3R)-rel-1-Methyl-2-(3-pyridinyl)-3-pyrrolidinemethanamine

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.272780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUMCSWXAFXSTAI-GXSJLCMTSA-N

623579-03-3

rac-trans 3’-Acetylthiomethyl Nicotine (3 suppliers)

IUPAC Name: S-[[(2S,3S)-1-methyl-2-pyridin-3-ylpyrrolidin-3-yl]methyl] ethanethioate | CAS Registry Number: 1217716-10-3
Synonyms: rac-trans 3'-Acetylthiomethyl Nicotine, CTK8G2874, ZINC35636247

Molecular Formula:	C₁₃H₁₈N₂OS	Molecular Weight:	250.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MTZCQHJDMWOPPV-CHWSQXEVSA-N

1217716-10-3

rac-trans 3’-Hydroxymethylnicotine (2 suppliers)

71771-91-0

rac-trans Ambroxol-d5 Hydrochloride (0 suppliers)

rac-trans Jasmonic Acid (6 suppliers)

IUPAC Name: 2-[(1S,2S)-3-oxo-2-[(Z)-5,5,5-trideuteriopent-2-enyl]cyclopentyl]acetic acid | CAS Registry Number: 903510-51-0
Synonyms: rac-trans Jasmonic Acid-d3, (+/-)-Jasmonic Acid-d3, [1|A,2|A(Z)]-3-Oxo-2-(2-pentenyl)cyclopentaneacetic Acid-d3, (1R,2R)-rel-3-Oxo-2-(2Z)-2-penten-1-ylcyclopentaneacetic Acid-d3

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	213.288005 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNJFBWYDHIGLCU-ONNWNUQWSA-N

903510-51-0

15451 to 15500 of 50265 results Page:

300 301 302 303 304 305 306 307 308 309 [310] 311 312 313 314 315 316 317 318 319 320