(S)-2-(1-OXOISOINDOLIN-2-YL)PENTANOIC ACID,(S)-2-(1-Pyrrolidinyl)butyric Acid Suppliers & Manufacturers

CHEMICAL products : Other

141701 to 141750 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(S)-2-(1-OXOISOINDOLIN-2-YL)PENTANOIC ACID (2 suppliers)

IUPAC Name: (2S)-2-(3-oxo-1H-isoindol-2-yl)pentanoic acid | CAS Registry Number: 272126-00-8
Synonyms: (S)-2-(1-oxoisoindolin-2-yl)pentanoic acid, (2S)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)pentanoic acid, SCHEMBL16267064, E72281, (2S)-2-(1-oxo-1H-2,3-dihydroisoindol-2-yl)pentanoic acid

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPDPHEZMQVNFNN-NSHDSACASA-N

272126-00-8

(S)-2-(1-Pyrrolidinyl)butyric Acid (3 suppliers)

IUPAC Name: 2-pyrrolidin-1-ylbutanoic acid | CAS Registry Number: 1932273-32-9
Synonyms: 2-(pyrrolidin-1-yl)butanoic acid, 857206-11-2, 2-(1-pyrrolidinyl)butanoic acid, 2-(1-Pyrrolidinyl)butyric Acid, 2-pyrrolidinylbutanoic acid, (R)-2-(1-Pyrrolidinyl)butyric Acid, AC1MIA7Z, SCHEMBL499846, 2-pyrrolidin-1-ylbutanoic acid, ALBB-012002, MFCD09971283, SBB051036, AKOS000302426, AKOS016345710, MCULE-1838152278, SY037851, SY037856, SY037857, BB 0263203, ST50532480

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVRBTQOCAOTJCZ-UHFFFAOYSA-N

1932273-32-9

(S)-2-(1-Pyrrolidinylmethyl)-piperidine (0 suppliers)

IUPAC Name: (2S)-2-(pyrrolidin-1-ylmethyl)piperidine | CAS Registry Number: 112419-06-4
Synonyms: Piperidine, 2-(1-pyrrolidinylmethyl)-, (S)-, AC1OG5UP, SureCN1994505, CTK0D1876, (2S)-2-(pyrrolidin-1-ylmethyl)piperidine

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.279200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJJCBYJAVZCDCB-JTQLQIEISA-N

112419-06-4

(S)-2-(1-PYRROLIDYL)PROPANOIC ACID (6 suppliers)

IUPAC Name: (2S)-2-pyrrolidin-1-ylpropanoic acid | CAS Registry Number: 1272755-81-3
Synonyms: (S)-2-Pyrrolidin-1-yl-propionic Acid, 786627-71-2, AC1LLWDH, SureCN4939151, CTK8E1545, (S)-2-(1-Pyrrolidyl)propanoic Acid, AKOS006382317, (2S)-2-pyrrolidin-1-ylpropanoic acid, AC-7134, I04-1525

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HAEBOIOLDSOIGG-LURJTMIESA-N

1272755-81-3

(S)-2-(1H-imidazol-1-yl)propanoic acid (2 suppliers)

1007349-05-4

(S)-2-(1H-IMIDAZOL-4-YL)-1-METHYL-ETHYLAMINE 2HBR (1 supplier)

(S)-2-(1H-indol-1-yl)propanoic acid (2 suppliers)

IUPAC Name: (2S)-2-indol-1-ylpropanoic acid | CAS Registry Number: 943654-38-4
Synonyms: ZINC8702170, (S)-2-(1H-Indol-1-yl)propanoic acid

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORDGYGARDALAGC-QMMMGPOBSA-N

943654-38-4

(S)-2-(1H-indol-3-ylmethyl)-pyrrolidine-1-carboxylic acid benzyl ester (0 suppliers)

881650-42-6

(S)-2-(1H-Indole-2-carboxamido)-3-methylbutanoic acid (5 suppliers)

IUPAC Name: (2S)-2-(1H-indole-2-carbonylamino)-3-methylbutanoic acid | CAS Registry Number: 1072856-64-4
Synonyms: N-(1H-indol-2-ylcarbonyl)-L-valine, (2S)-2-(1H-indol-2-ylformamido)-3-methylbutanoic acid, SCHEMBL6446972, MolPort-009-200-748, ALBB-015519, ZINC19843561, AKOS005175235, MCULE-3453745911, L-valine, N-(1H-indol-2-ylcarbonyl)-, NS-04027, T3991, (2S)-2-[(1H-indol-2-yl)formamido]-3-methylbutanoic acid

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.293 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WRDXWOSLOXYAGN-LBPRGKRZSA-N

1072856-64-4

(S)-2-(1H-Indole-2-carboxamido)hexanoic acid (5 suppliers)

IUPAC Name: 2-(1H-indole-2-carbonylamino)hexanoic acid | CAS Registry Number: 1452575-02-8
Synonyms: N-(1H-indol-2-ylcarbonyl)norleucine, 2-(1H-indol-2-ylformamido)hexanoic acid, MolPort-000-844-459, ALBB-015616, STK619523, AKOS005175215, MCULE-1598018197, norleucine, N-(1H-indol-2-ylcarbonyl)-, NS-04452, 2-(1H-indole-2-carbonylamino)hexanoic acid, 2-[(1H-indol-2-yl)formamido]hexanoic acid, 2-[(1H-indol-2-ylcarbonyl)amino]hexanoic acid

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GXFLWIWAJYBOEM-UHFFFAOYSA-N

1452575-02-8

(S)-2-(1H-indole-3-carbonyl)-pyrrolidine-1-carboxylic acid benzyl ester (0 suppliers)

82354-30-1

(S)-2-(1H-Pyrazol-4-yl)morpholine (1 supplier)

2165835-82-3

(S)-2-(1H-Tetrazol-5-yl)butan-2-amine (2 suppliers)

1821816-46-9

(S)-2-(2'-(bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphanyl)-[1,1'-biphenyl]-2-yl)-4-phenyl-4,5-dihydrooxazole (1 supplier)

IUPAC Name: bis(3,5-ditert-butyl-4-methoxyphenyl)-[2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]phenyl]phosphane | CAS Registry Number: 1198791-48-8

Molecular Formula:	C₅₁H₆₂NO₃P	Molecular Weight:	768.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MRYHGKMTOHRDDY-UHFFFAOYSA-N

1198791-48-8

(S)-2-(2'-(bis(3,5-di-tert-Butylphenyl)phosphanyl)-[1,1'-biphenyl]-2-yl)-4-phenyl-4,5-dihydrooxazole (1 supplier)

IUPAC Name: bis(3,5-ditert-butylphenyl)-[2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]phenyl]phosphane | CAS Registry Number: 1198791-47-7

Molecular Formula:	C₄₉H₅₈NOP	Molecular Weight:	708.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMWUCEJALXVGBW-UHFFFAOYSA-N

1198791-47-7

(S)-2-(2'-(bis(4-(trifluoromethyl)phenyl)phosphanyl)-[1,1'-biphenyl]-2-yl)-4-phenyl-4,5-dihydrooxazole (1 supplier)

IUPAC Name: [2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]phenyl]-bis[4-(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 1266398-39-3

Molecular Formula:	C₃₅H₂₄F₆NOP	Molecular Weight:	619.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PWFKHLYPILGCFV-UHFFFAOYSA-N

1266398-39-3

(S)-2-(2'-(bis(4-methoxyphenyl)phosphanyl)-[1,1'-biphenyl]-2-yl)-4-phenyl-4,5-dihydrooxazole (1 supplier)

IUPAC Name: bis(4-methoxyphenyl)-[2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]phenyl]phosphane | CAS Registry Number: 1198791-46-6

Molecular Formula:	C₃₅H₃₀NO₃P	Molecular Weight:	543.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VJBNOKILJKIAGV-UHFFFAOYSA-N

1198791-46-6

(S)-2-(2'-(Diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-4-isopropyl-4,5-dihydrooxazole (3 suppliers)

IUPAC Name: diphenyl-[2-[2-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]phenyl]phosphane | CAS Registry Number: 904887-75-8
Synonyms: (1R,4S)-2-(2'-(Diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-4-isopropyl-4,5-dihydrooxazole, (1S,4S)-2-(2'-(Diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-4-isopropyl-4,5-dihydrooxazole, 1323988-86-8, 1862251-68-0

Molecular Formula:	C₃₀H₂₈NOP	Molecular Weight:	449.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVEFJVIGWJJTJH-UHFFFAOYSA-N

904887-75-8

(S)-2-(2'-(Diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-4-methyl-4,5-dihydrooxazole (1 supplier)

IUPAC Name: [2-[2-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]phenyl]-diphenylphosphane | CAS Registry Number: 1323988-89-1

Molecular Formula:	C₂₈H₂₄NOP	Molecular Weight:	421.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IDGLMFREPJSECD-UHFFFAOYSA-N

1323988-89-1

(S)-2-(2'-(diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-4-phenyl-4,5-dihydrooxazole (4 suppliers)

IUPAC Name: diphenyl-[2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]phenyl]phosphane | CAS Registry Number: 1198791-45-5
Synonyms: (1S,4S)-2-(2'-(Diphenylphosphaneyl)-[1,1'-biphenyl]-2-yl)-4-phenyl-4,5-dihydrooxazole, 1323988-88-0

Molecular Formula:	C₃₃H₂₆NOP	Molecular Weight:	483.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FXGJIAFCHRZJGU-UHFFFAOYSA-N

1198791-45-5

(S)-2-(2'-OXOCYCLOHEXYL)-2-(4''-TRIFLUOROMETHYLPHENYL)GLYCOLIC ACID ETHYL ESTER (1 supplier)

(S)-2-(2'-OXOCYCLOHEXYL)-2-(P-TOLYL)GLYCOLIC ACID ETHYL ESTER (1 supplier)

(S)-2-(2'-OXOCYCLOHEXYL)-2-PHENYLGLYCOLIC ACID ETHYL ESTER (1 supplier)

(S)-2-(2'-OXOCYCLOHEXYL)-2-PHENYLGLYCOLIC ACID METHYL ESTER (1 supplier)

(S)-2-(2,2-difluorobenzo[d][1,3]dioxol-4-yl)piperidine hydrochloride (1 supplier)

1213677-15-6

(S)-2-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)pyrrolidine (5 suppliers)

IUPAC Name: (2S)-2-(2,2-difluoro-1,3-benzodioxol-4-yl)pyrrolidine | CAS Registry Number: 1212918-18-7
Synonyms: 4-((2S)PYRROLIDIN-2-YL)-2,2-DIFLUOROBENZO[D]1,3-DIOXOLANE, MFCD11513655, ZINC72202421, AKOS015934357, AK486780, (2S)-2-(2,2-difluoro-1,3-benzodioxol-4-yl)pyrrolidine

Molecular Formula:	C₁₁H₁₁F₂NO₂	Molecular Weight:	227.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WIZTWMGNTAHDEN-QMMMGPOBSA-N

1212918-18-7

(S)-2-(2,2-DIFLUOROBENZO[D][1,3]DIOXOL-4-YL)PYRROLIDINE HCL (1 supplier)

(S)-2-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)pyrrolidine hydrochloride (5 suppliers)

IUPAC Name: (2S)-2-(2,2-difluoro-1,3-benzodioxol-4-yl)pyrrolidine;hydrochloride | CAS Registry Number: 1956437-18-5
Synonyms: 4-((2S)pyrrolidin-2-yl)-2,2-difluorobenzo[d]1,3-dioxolane hcl, KS-00000LDC, MolPort-028-707-578, MFCD26583537, AKOS027337375, GS-7353, KS-000026G0, AK338974, (S)-2-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)pyrrolidine HCl, (2S)-2-(2,2-difluoro-2H-1,3-benzodioxol-4-yl)pyrrolidine hydrochloride, (2S)-2-(2,2-DIFLUORO-1,3-BENZODIOXOL-4-YL)PYRROLIDINE HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₂ClF₂NO₂	Molecular Weight:	263.669 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BWVHGZWQWVNASS-QRPNPIFTSA-N

1956437-18-5

(S)-2-(2,2-Difluorocyclopropyl)acetic acid (1 supplier)

2381563-03-5

(S)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanamine hydrochloride (3 suppliers)

IUPAC Name: 2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanamine;hydrochloride | CAS Registry Number: 1363408-51-8
Synonyms: AKOS027329078, AK329017, (S)-2-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)ETHANAMINE HCL

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DMNZFCBVJRDHOQ-RGMNGODLSA-N

1363408-51-8

(S)-2-(2,2-dimethyl-1,3-dioxolan-4-yl)propan-2-ol (3 suppliers)

IUPAC Name: 2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]propan-2-ol | CAS Registry Number: 86562-71-2
Synonyms: SCHEMBL1487014, MFCD16659835, ZINC39378332, AKOS015897455, I09-0092, (4S)-alpha,alpha,2,2-Tetramethyl-1,3-dioxolane-4-methanol

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDCYESWCZOFOEJ-LURJTMIESA-N

86562-71-2

(S)-2-(2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)ethyl 4-methylbenzenesulfonate (1 supplier)

IUPAC Name: 2-[(4S)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 174563-84-9
Synonyms: SCHEMBL8926349, F71136, (S)-2-(2,2-DIMETHYL-5-OXO-1,3-DIOXOLAN-4-YL)ETHYL 4-METHYLBENZENESULFONATE

Molecular Formula:	C₁₄H₁₈O₆S	Molecular Weight:	314.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZACOOYYGQAUYSK-LBPRGKRZSA-N

174563-84-9

(S)-2-(2,2-dimethyl-propionyloxymethyl)-4-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester (0 suppliers)

926279-69-8

(S)-2-(2,2-Diphenylacetamido)-3-methylbutanoic acid (4 suppliers)

IUPAC Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-methylbutanoic acid | CAS Registry Number: 1212363-95-5
Synonyms: N-(diphenylacetyl)-L-valine, (2S)-2-(2,2-diphenylacetamido)-3-methylbutanoic acid, L-valine, N-(diphenylacetyl)-, SCHEMBL16312241, MolPort-003-757-790, ALBB-015345, ZINC6884195, AKOS005174900, MCULE-7666780740, T4260, (2S)-2-[(2,2-diphenylacetyl)amino]-3-methylbutanoic acid

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.381 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FUPWHHXDOFSBKX-KRWDZBQOSA-N

1212363-95-5

(S)-2-(2,3,4,5,6-Pentamethylphenyl)pyrrolidine (1 supplier)

1213417-64-1

(S)-2-(2,3,4,5-Tetrafluorophenyl)pyrrolidine (1 supplier)

1241679-37-7

(S)-2-(2,3,4,6-Tetrafluorophenyl)pyrrolidine (1 supplier)

1241681-70-8

(S)-2-(2,3,5,6-Tetrafluoro-4-methylphenyl)pyrrolidine (1 supplier)

1213380-75-6

(S)-2-(2,3,6-Trifluoro-4-methylphenyl)pyrrolidine (1 supplier)

1212880-48-2

(S)-2-(2,3-Bis(dicyclohexylamino)cyclopropenimine)-3-phenylpropan-1-ol hydrochloride AldrichCPR (3 suppliers)

IUPAC Name: (2S)-2-[[2,3-bis(dicyclohexylamino)cycloprop-2-en-1-ylidene]amino]-3-phenylpropan-1-ol;hydrochloride | CAS Registry Number: 1366421-67-1
Synonyms: AKOS027288907, AK260526, (S)-2-((2,3-Bis(dicyclohexylamino)cycloprop-2-en-1-ylidene)amino)-3-phenylpropan-1-ol hydrochloride, (S)-2-(2,3-Bis(dicyclohexylamino)cyclopropenimine)-3-phenylpropan-1-ol hydrochloride, AldrichCPR

Molecular Formula:	C₃₆H₅₆ClN₃O	Molecular Weight:	582.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RTCSAEOYHXMTHG-JMAPEOGHSA-N

1366421-67-1

(S)-2-(2,3-Dichloro-5-fluorophenyl)pyrrolidine (1 supplier)

1212890-41-9

(S)-2-(2,3-Dichloro-6-fluorophenyl)pyrrolidine (1 supplier)

1241679-49-1

(S)-2-(2,3-dichlorophenyl)-2-(methylamino)ethan-1-ol (2 suppliers)

1212853-86-5

(S)-2-(2,3-Dichlorophenyl)piperidine (1 supplier)

1212946-67-2

(S)-2-(2,3-dichlorophenyl)pyrrolidine (2 suppliers)

IUPAC Name: (2S)-2-(2,3-dichlorophenyl)pyrrolidine | CAS Registry Number: 1228571-05-8
Synonyms: (S)-2-(2,3-Dichlorophenyl)pyrrolidine, ZINC3732267, AKOS015934106

Molecular Formula:	C₁₀H₁₁Cl₂N	Molecular Weight:	216.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HZVTWBMAMRYGPD-VIFPVBQESA-N

1228571-05-8

(S)-2-(2,3-Difluoro-4-methylphenyl)pyrrolidine (1 supplier)

1213828-39-7

(S)-2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)piperazine (0 suppliers)

1213339-00-4

(S)-2-(2,3-Dihydroxypropyl)isoindoline-1,3-dione (4 suppliers)

IUPAC Name: 2-[(2S)-2,3-dihydroxypropyl]isoindole-1,3-dione | CAS Registry Number: 186348-58-3
Synonyms: SCHEMBL5798482, S-(-)-3-phthalimido-1,2-propanediol, N-[(S)-2,3-Dihydroxypropyl]phthalimide

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GUUVCKWUQHAMTB-ZETCQYMHSA-N

186348-58-3

(S)-2-(2,3-dimethoxyphenyl)-2-(methylamino)ethan-1-ol (2 suppliers)

1213566-92-7

(S)-2-(2,3-dimethylphenyl)-2-(methylamino)ethan-1-ol (2 suppliers)

1212843-10-1

141701 to 141750 of 313737 results Page:

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