RAC-TERT-BUTYL (3R,4S)-3-(AMINOMETHYL)-4-(TRIFLUOROMETHYL)PYRROLIDINE-1-CARBOXYLATE, TRANS, 95%,Rac-tert-butyl (3R,4S)-3-ethynyl-4-methoxypyrrolidine-1-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : R

1951 to 2000 of 16898 results Page:

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PRODUCT NAME

CAS Registry Number

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 (3 suppliers)

1627181-42-3

rac-tert-butyl N-[(1R,3S,4S)-3-(aminomethyl)-4-hydroxycyclopentyl]carbamate (3 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 (3 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 (3 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 (4 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-TOCOL (6 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 (1 supplier)

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-Tolterodine-d14 Tartrate (1 supplier)

1246911-91-0

rac-trans (Z)-Jasmonic Acid-d3 (2 suppliers)

914250-26-3

rac-trans 3'-Hydroxymethylnicotine Hemisuccinate (2 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'-Thiomethyl Nicotine Dihydrochloride (2 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 (6 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 (2 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 (1 supplier)

71771-91-0

rac-trans Jasmonic Acid (5 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

rac-trans-[3-Hydroxycyclohexyl]benzamide (2 suppliers)

177366-90-4

rac-trans-1,2-Bis(2-mercaptoacetamido)cyclohexane Disulfide (4 suppliers)

IUPAC Name: 2-sulfanyl-N'-(2-sulfanylbenzoyl)benzohydrazide | CAS Registry Number: 1217678-56-2
Synonyms: NSC704784, N,N'-Bis(2-mercaptobenzoyl)hydrazide, 2-sulfanyl-n'-(2-sulfanylbenzoyl)benzohydrazide, BMC-Disulfide, AC1L9EAR, AC1Q5Q6O, SureCN7885471, CHEMBL157428, BIS(THIOSALICYL)HYDRAZIDE, CTK8E9844, CHEBI:355703, AR-1E5440, NSC-704784, NCI60_037411, FT-0663280, FT-0663324, (8aR,12aR)-rel-Octahydro-4,5,1,8-benzodithiadiazecine-2,7(3H,6H)-dione

Molecular Formula:	C₁₄H₁₂N₂O₂S₂	Molecular Weight:	304.387280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BCDWFVITTFIUNV-UHFFFAOYSA-N

1217678-56-2

RAC-TRANS-1-DESHYDROXY RASAGILINE (2 suppliers)

IUPAC Name: (1R,3R)-3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 1429220-16-5
Synonyms: 1276516-73-4, NMAOXAKDLRBCFC-VXGBXAGGSA-N, CHEMBL2331576, rac-trans-1-Deshydroxy Rasagiline, (R,R)-trans-1-Deshydroxy Rasagiline, 3beta-(Propargylamino)indan-1alpha-ol

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.242 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NMAOXAKDLRBCFC-VXGBXAGGSA-N

1429220-16-5

RAC-TRANS-3-DECHLORO SERTRALINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: (3R,6R)-3,4,5-trihydroxy-6-[4-[(E)-2-(3-hydroxy-5-sulfooxyphenyl)ethenyl]phenoxy]oxane-2-carboxylic acid | CAS Registry Number: 1028964-64-8
Synonyms: ZHTVMOZPBFOELE-LTJXKHNESA-N, Resveratrol 3-Sulfat-4 inverted exclamation mark -glucuronide

Molecular Formula:	C₂₀H₂₀O₁₂S	Molecular Weight:	484.428 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: ZHTVMOZPBFOELE-LTJXKHNESA-N

1028964-64-8

rac-trans-4-Defluoro-4-(4-fluorophenyl) Paroxetine Hydrochloride (5 suppliers)

IUPAC Name: (3R,4S)-3-(1,3-benzodioxol-5-yloxymethyl)-4-[4-(4-fluorophenyl)phenyl]piperidine;hydrochloride | CAS Registry Number: 1217655-87-2
Synonyms: trans-3-(benzo[1,3]dioxol-5-yloxymethyl)-4-(4'-fluoro-biphenyl-4-yl)-piperidine hydrochloride, TRANS-3-(BENZO[1,3]DIOXOL-5-YLOXYMETHYL)-4-(4'-FLUORO-BIPHENYL-4-YL)-PIPERIDINE HCL, AB42870, FT-0665571, trans-3-(Benzo[1,3]dioxol-5-yloxymethyl)-4-(4'-fluoro-biphenyl-4-yl)-piperidine hydrochlo, TRANS-3-((BENZO[D][1,3]DIOXOL-5-YLOXY)METHYL)-4-(4'-FLUOROBIPHENYL-4-YL)PIPERIDINE HYDROCHLORIDE

Molecular Formula:	C₂₅H₂₅ClFNO₃	Molecular Weight:	441.922303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LXCDAUDXYHUOFQ-KFWGXXPESA-N

1217655-87-2

rac-trans-4-Defluoro-4-methoxy Paroxetine Hydrochloride (5 suppliers)

IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-methoxyphenyl)piperidine;hydrochloride | CAS Registry Number: 127017-74-7
Synonyms: (3R,4S)-rel-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-methoxyphenyl)piperidine Hydrochloride

Molecular Formula:	C₂₀H₂₄ClNO₄	Molecular Weight:	377.861860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WGRXGIJCIOCNHB-NKGQWRHHSA-N

127017-74-7

Rac-Trans-4-Hydroxy Tolvaptan (1 supplier)

926035-34-9

rac-trans-7-Hydroxy-Pramipexole (4 suppliers)

IUPAC Name: (6S,7R)-2-amino-6-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol | CAS Registry Number: 1246818-51-8
Synonyms: rac-trans-7-Hydroxy Pramipexole, UWNDKVURLHPSSG-POYBYMJQSA-N, ZINC65742992, AJ-115609, FT-0670015, (6S,7R)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)-7-benzothiazolol, rel-(6S,7R)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)-7-benzothiazolol

Molecular Formula:	C₁₀H₁₇N₃OS	Molecular Weight:	227.326 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UWNDKVURLHPSSG-POYBYMJQSA-N

1246818-51-8

rac-trans-Ketoconazole (6 suppliers)

IUPAC Name: 1-[4-[4-[[(2R,4R)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 83374-59-8
Synonyms: CHEBI:48344, CHEMBL328863, CCG-36052, ZINC00643143, RS 36745, FT-0670621, R 44319, 1-acetyl-4-(4-{[(2R,4R)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine, rel-1-Acetyl-4-[4-[[(2R,4R)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine, trans-1-Acetyl-4-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine

Molecular Formula:	C₂₆H₂₈Cl₂N₄O₄	Molecular Weight:	531.430920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XMAYWYJOQHXEEK-BVAGGSTKSA-N

83374-59-8

rac-trans-Laudanosine N-3-((5-Hydroxypentyl)oxy)-3-oxopropyl Benzenesulfonate (1 supplier)

155913-35-2

rac-trans-N-Methyl Sertraline Hydrochloride (5 suppliers)

IUPAC Name: (1R,4S)-4-(3,4-dichlorophenyl)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 79836-76-3
Synonyms: CHEMBL1743845, (1R,4S)-rel-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N,N-dimethyl-1-naphthalenamine Hydrochloride, trans-( inverted exclamation markA)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N,N-dimethyl-1-naphthalenamine Hydrochloride, trans-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N,N-dimethyl-1-naphthalenamine Hydrochloride

Molecular Formula:	C₁₈H₂₀Cl₃N	Molecular Weight:	356.717100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NMOWLQJGQMLAKI-UFRBEDTPSA-N

79836-76-3

rac-trans-N-Methyl Sertraline-d6 Hydrochloride (4 suppliers)

2124272-18-8

rac-Trimethaphan Bromide (1 supplier)

60209-10-1

rac-Valsartan-d9 (1 supplier)

rac-Verteporfin (0 suppliers)

130851-15-9

RAC-VIGABATRIN HYDROCHLORIDE (4 suppliers)

IUPAC Name: 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide | CAS Registry Number: 1334378-92-5
Synonyms: Sulfamethizole-13C6, Sulfamethizole-(phenyl-13C6), Sulfamethizole-(phenyl-13C6), VETRANAL(TM), analytical standard, 4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzene-13C6-sulfonamide

Molecular Formula:	C₉H₁₀N₄O₂S₂	Molecular Weight:	276.279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VACCAVUAMIDAGB-CLQMYPOBSA-N

1334378-92-5

rac-Viridifloric Acid (2 suppliers)

IUPAC Name: 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoic acid | CAS Registry Number: 466-18-2
Synonyms: 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoic acid, 23944-47-0, 2,3-dihydroxy-2-(1-methylethyl)butanoic acid, 2,3-Dihydroxy-2-isopropylbutanoic acid, AC1L7WD0, (.+-.)-Trachelanthic acid, SCHEMBL6057041, DTXSID60312131, NSC250425, NSC-250425, 2,3-dihydroxy-2-(propan-2-yl)butanoic acid

Molecular Formula:	C₇H₁₄O₄	Molecular Weight:	162.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KXEISHUBUXWXGY-UHFFFAOYSA-N

466-18-2

rac-Voriconazole-d3 (1 supplier)

2747918-02-9

RAC-Y-TOCOPHEROL,50MG/ML 1ML HEXANE,(7,8-DIMETHYLTOCOL) (7 suppliers)

IUPAC Name: 2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol | CAS Registry Number: 73980-80-0
Synonyms: Tocopherols, Methyltocols, o-Xylotocopherol, 7,8-Dimethyltocol, 7616-22-0, CCRIS 4506, E-MIX 80, 7,8-Dimethyltocolo-xylotocopherol, D-gamma-Tocopherol, 3,4-Dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-, 2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)chroman-6-ol, GAMA-TOCOPHEROL, 3,4-Dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol, 54-28-4, Vitamin E gamma, .gamma.-Tokoferol, .gamma.-Tocopherol, D-.gamma.-Tocopherol, AC1L24WW

Molecular Formula:	C₂₈H₄₈O₂	Molecular Weight:	416.679520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QUEDXNHFTDJVIY-UHFFFAOYSA-N

73980-80-0

Rac/Cdc42-IN-1 (1 supplier)

2143950-05-2

RAC1 GENE PRODUCT (2 suppliers)

127315-79-1

Rac1 Inhibitor F56, control peptide (3 suppliers)

IUPAC Name: (3~{S})-3-[[(2~{S})-2-[[(2~{S})-2-[[2-[[(2~{S})-2-[[(2~{S})-4-amino-2-[[(2~{S})-2-[[(2~{S})-1-[(2~{S})-6-amino-2-[[2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-amino-4-methylsulfanylbutanoyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]acetyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-4-[[(2~{S},3~{R})-1-[[(2~{S})-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 1315378-77-8
Synonyms: AKOS024456998

Molecular Formula:	C₇₂H₁₁₆N₁₈O₂₃S	Molecular Weight:	1633.883 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	26

InChIKey: DYGBZJOTQUWNJM-BHRKYZIESA-N

1315378-77-8

Rac1 Inhibitor II (6 suppliers)

1090893-12-1

Rac1 Inhibitor W56 (4 suppliers)

IUPAC Name: (3~{S})-3-[[(2~{S})-2-[[(2~{S})-2-[[2-[[(2~{S})-2-[[(2~{S})-4-amino-2-[[(2~{S})-2-[[(2~{S})-1-[(2~{S})-6-amino-2-[[2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-amino-4-methylsulfanylbutanoyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]acetyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-(1~{H}-indol-3-yl)propanoyl]amino]-4-[[(2~{S},3~{R})-1-[[(2~{S})-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 1095179-01-3
Synonyms: AKOS024456997

Molecular Formula:	C₇₄H₁₁₇N₁₉O₂₃S	Molecular Weight:	1672.920 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	26

InChIKey: IRORVMNZPUKWEX-YRMQSWGASA-N

1095179-01-3

RAC1 Protein, Human, Recombinant (E. coli, His) (1 supplier)

RAC1 Protein, Human, Recombinant (GST) (1 supplier)

RAC1 Protein, Human, Recombinant (His) (1 supplier)

Rac1-IN-4 (3 suppliers)

2924486-45-1

Rac1-IN-5 (2 suppliers)

694515-65-6

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