2-((S)-3-FLUOROPYRROLIDIN-1-YL)-2-PHENYLACETIC ACID,2-((S)-3-Hydroxy-pyrrolidin-01-yl)-isonicotinonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

84501 to 84550 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((S)-3-FLUOROPYRROLIDIN-1-YL)-2-PHENYLACETIC ACID (2 suppliers)

IUPAC Name: 2-[(3~{R})-3-fluoropyrrolidin-1-yl]-2-phenylacetic acid | CAS Registry Number: 1252603-52-3
Synonyms: 2-((s)-3-fluoropyrrolidin-1-yl)-2-phenylacetic acid, SCHEMBL622694

Molecular Formula:	C₁₂H₁₄FNO₂	Molecular Weight:	223.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZLAKPURGNBLUCC-NFJWQWPMSA-N

1252603-52-3

2-((S)-3-Hydroxy-pyrrolidin-01-yl)-isonicotinonitrile (0 suppliers)

2-((S)-3-HYDROXY-PYRROLIDIN-1-YL)-ISONICOTINONITRILE (1 supplier)

2-((S)-3-Hydroxypyrrolidin-1-yl)isonicotinonitrile (0 suppliers)

2-((S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-N-(5-(2-(4-(2,6-dioxopiperidin-3-yl)phenoxy)acetamido)pentyl)acetamide (1 supplier)

IUPAC Name: 2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-N-[5-[[2-[4-(2,6-dioxopiperidin-3-yl)phenoxy]acetyl]amino]pentyl]acetamide | CAS Registry Number: 2882065-25-8
Synonyms: SJ995973, CHEMBL5281214, EX-A8626, MS-31268, HY-145125, CS-0356504

Molecular Formula:	C₃₇H₄₀ClN₇O₅S	Molecular Weight:	730.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: VVRONDSUSMJAEI-XIJSCUBXSA-N

2882065-25-8

2-((S)-4-(7-(8-Chloronaphthalen-1-yl)-2-(((S)-1-methylpyrrolidin-2-yl)methoxy)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)-1-(2-fluoroacryloyl)piperazin-2-yl)acetonitrile (7 suppliers)

IUPAC Name: 2-[(2S)-4-[7-(8-chloronaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-(2-fluoroprop-2-enoyl)piperazin-2-yl]acetonitrile | CAS Registry Number: 2326521-71-3
Synonyms: MRTX849, UNII-8EOO6HQF8Y, 8EOO6HQF8Y, MRTX-849, SCHEMBL20974691, Kras G12C inhibitor MRTX849, EX-A3258, HY-130149, CS-0105265, 2-Piperazineacetonitrile, 4-(7-(8-chloro-1-naphthalenyl)-5,6,7,8-tetrahydro-2-(((2S)-1-methyl-2-pyrrolidinyl)methoxy)pyrido(3,4-d)pyrimidin-4-yl)-1-(2-fluoro-1-oxo-2-propen-1-yl)-, (2S)-

Molecular Formula:	C₃₂H₃₅ClFN₇O₂	Molecular Weight:	604.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PEMUGDMSUDYLHU-ZEQRLZLVSA-N

2326521-71-3

2-((S)-4-(7-(8-Chloronaphthalen-1-yl)-2-(((S)-1-methylpyrrolidin-2-yl)methoxy)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)piperazin-2-yl)acetonitrile (3 suppliers)

2206737-06-4

2-((S)-4-benzylpiperazin-2-yl)ethanol (17 suppliers)

IUPAC Name: 2-[(2S)-4-benzylpiperazin-2-yl]ethanol | CAS Registry Number: 477220-33-0
Synonyms: (S)-2-(4-benzylpiperazin-2-yl)ethanol, AG-F-62182, 2-[(S)-4-Benzylpiperazin-2-yl]ethanol, 2-((S)-4-BENZYLPIPERAZIN-2-YL)ETHANOL, 857334-79-3, SureCN2016258, CTK4J0205, MolPort-009-197-426, ANW-61777, AKOS015856449, AKOS015910196, AG-H-45609, AK-29280, 2-((2S)-4-Benzylpiperazin-2-yl)ethanol;, KB-144787, FT-0646249, ST51054253, 2-Piperazineethanol,4-(phenylmethyl)-, (2S)-, 2-[(2S)-4-(phenylmethyl)-2-piperazinyl]ethanol, 2-[(2S)-4-(phenylmethyl)piperazin-2-yl]ethanol

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YIYKZUCYKKNQFH-ZDUSSCGKSA-N

477220-33-0

2-((S)-4-Isopropyl-4,5-dihydrooxazol-2-yl)-N-(2-((S)-4-phenyl-4,5-dihydrooxazol-2-yl)phenyl)aniline (1 supplier)

485394-26-1

2-((S)-4-Methylcyclohexa-2,4-dien-1-yl)propan-1-ol (2 suppliers)

208336-26-9

2-((S)-5-Methyl-2,2-dioxo-2lambda*6*-[1,2,3]oxathiazolidin-3-yl)-pyridine (0 suppliers)

IUPAC Name: 5-methyl-3-pyridin-2-yloxathiazolidine 2,2-dioxide | CAS Registry Number: 187795-95-5
Synonyms: SCHEMBL4377053, DB-010703

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	214.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OULBFTVYYKRYRX-UHFFFAOYSA-N

187795-95-5

2-((S)-pyrrolidin-2-yl)-5-(2-(4-(5-((S)-pyrrolidin-2-yl)-1H-imidazol-2-yl)phenyl)benzofuran-5-yl)-1H-imidazole (2 suppliers)

IUPAC Name: 2-[(2S)-pyrrolidin-2-yl]-5-[4-[5-[2-[(2S)-pyrrolidin-2-yl]-1H-imidazol-5-yl]-1-benzofuran-2-yl]phenyl]-1H-imidazole | CAS Registry Number: 1246472-08-1
Synonyms: mk-4882, SCHEMBL10173031, BCP13058, MK 4882

Molecular Formula:	C₂₈H₂₈N₆O	Molecular Weight:	464.573 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LQDFANGNPJUOPQ-VXKWHMMOSA-N

1246472-08-1

2-((S)-pyrrolidin-2-yl)-6-(2-(2-((S)-pyrrolidin-2-yl)-1H-imidazol-5-yl)naphthalen-6-yl)-1H-benzo[d]imidazole (0 suppliers)

IUPAC Name: 2-[(2S)-pyrrolidin-2-yl]-6-[6-[2-[(2S)-pyrrolidin-2-yl]-1H-imidazol-5-yl]naphthalen-2-yl]-1H-benzimidazole | CAS Registry Number: 1228633-23-5
Synonyms: SCHEMBL1293567, SCHEMBL12075265, SCHEMBL19701079, XXDYAGMXWZEIAP-ZEQRLZLVSA-N, ZINC115770521, 2-((S)-pyrrolidin-2-yl)-6-(6-(2-((S)-pyrrolidin-2-yl)-1H-imidazol-5-yl)naphthalen-2-yl)-1H-benzo[d]imidazole

Molecular Formula:	C₂₈H₂₈N₆	Molecular Weight:	448.574 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XXDYAGMXWZEIAP-ZEQRLZLVSA-N

1228633-23-5

2-((S)-Pyrrolidin-3-ylamino)-isonicotinonitrile hydrochloride (0 suppliers)

2-((S)-Pyrrolidin-3-yloxy)-isonicotinonitrile hydrochloride (0 suppliers)

2-((S)-Pyrrolidin-3-yloxy)-pyrazine hydrochloride (1 supplier)

2-((S)-Pyrrolidin-3-yloxy)-pyrimidine hydrochloride (0 suppliers)

2-((S)-Pyrrolidin-3-yloxy)pyrazine hydrochloride (0 suppliers)

2-((S)-Pyrrolidin-3-ylsulfanyl)-1H-imidazole (0 suppliers)

2-((S)-Pyrrolidin-3-ylsulfanyl)-phenylamine (1 supplier)

2-((S)-Pyrrolidin-3-ylsulfanyl)-pyridine (0 suppliers)

2-((S)-Pyrrolidin-3-ylsulfanyl)-thiazole (0 suppliers)

2-((S)-Pyrrolidine-3-sulfinyl)-1H-imidazole (0 suppliers)

2-((S)-Pyrrolidine-3-sulfinyl)-phenylamine (1 supplier)

2-((S)-Pyrrolidine-3-sulfinyl)-pyridine (0 suppliers)

2-((S)-Pyrrolidine-3-sulfinyl)-thiazole (0 suppliers)

2-((S)-Pyrrolidine-3-sulfonyl)-1H-imidazole (0 suppliers)

2-((S)-Pyrrolidine-3-sulfonyl)-phenylamine (0 suppliers)

2-((S)-Pyrrolidine-3-sulfonyl)-pyridine (0 suppliers)

2-((S)-Pyrrolidine-3-sulfonyl)-thiazole (0 suppliers)

2-((S)-Quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline (5 suppliers)

1796933-62-4

2-((sec-Butylamino)methyl)quinazolin-4(3H)-one hydrochloride (4 suppliers)

IUPAC Name: 2-[(butan-2-ylamino)methyl]-1H-quinazolin-4-one;hydrochloride | CAS Registry Number: 1049766-12-2
Synonyms: 2-{[(butan-2-yl)amino]methyl}-3,4-dihydroquinazolin-4-one hydrochloride, 2-[(sec-butylamino)methyl]quinazolin-4(3H)-one hydrochloride, AC1Q39MC, CTK6C9425, MolPort-004-046-202, MCULE-4396223020, NE30400, EN300-10328, SR-01000055003, SR-01000055003-1, Z57000600

Molecular Formula:	C₁₃H₁₈ClN₃O	Molecular Weight:	267.757 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UMSZHQLPHCOTQM-UHFFFAOYSA-N

1049766-12-2

2-((Sec-butylthio)methyl)-4-methylpyrimidine-5-carboxylic acid (1 supplier)

1497855-50-1

2-((Sec-butylthio)methyl)-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid (1 supplier)

1492375-11-7

2-((Sec-butylthio)methyl)pyrimidine-4-carboxylic acid (1 supplier)

1492711-60-0

2-((T-BUTOXYCARBONYLAMINO)METHYL)-3-HYDROXY-3-METHYLBUTANOIC ACID (1 supplier)

2-((t-Butyldiphenylsilyl)oxy)ethyl Trifluoromethanesulfonate (2 suppliers)

IUPAC Name: 2-[tert-butyl(diphenyl)silyl]oxyethyl trifluoromethanesulfonate | CAS Registry Number: 1314705-19-5
Synonyms: SCHEMBL12501660, VOKRBQUJSVSLSQ-UHFFFAOYSA-N, ZINC213228288, 2-((tert-Butyldiphenylsilyl)oxy)ethyl trifluoromethanesulfonate, 2-{[tert-butyl(diphenyl)silyl]oxy}ethyl trifluoromethanesulphonate, 2-{[tert-Butyl(diphenyl)silyl]oxy}ethyl trifluoromethansulphonate

Molecular Formula:	C₁₉H₂₃F₃O₄SSi	Molecular Weight:	432.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VOKRBQUJSVSLSQ-UHFFFAOYSA-N

1314705-19-5

2-((Tert-butoxyamino)methylene)-N1,N3-bis(2,4-dichlorophenyl)malonamide (2 suppliers)

IUPAC Name: N,N'-bis(2,4-dichlorophenyl)-2-[[(2-methylpropan-2-yl)oxyamino]methylidene]propanediamide | CAS Registry Number: 400078-15-1
Synonyms: 2-[(tert-butoxyamino)methylene]-N~1~,N~3~-bis(2,4-dichlorophenyl)malonamide, N,N'-bis(2,4-dichlorophenyl)-2-[[(2-methylpropan-2-yl)oxyamino]methylidene]propanediamide, ZINC3105964, AKOS005082592, 1J-907, 2-{[(tert-butoxy)amino]methylidene}-N,N'-bis(2,4-dichlorophenyl)propanediamide

Molecular Formula:	C₂₀H₁₉Cl₄N₃O₃	Molecular Weight:	491.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AWQOBLVEAZEQMM-UHFFFAOYSA-N

400078-15-1

2-((tert-Butoxycarbonyl)(2-chlorobenzyl)amino)acetic acid (1 supplier)

IUPAC Name: 2-[(2-chlorophenyl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid | CAS Registry Number: 1182267-85-1
Synonyms: N-Boc-2-chlorobenzyl-glycine, [(tert-butoxycarbonyl)[(2-chlorophenyl)methyl]amino]acetic acid, F80327, EN300-1071555, N-(TERT-BUTOXYCARBONYL)-N-(2-CHLOROBENZYL)GLYCINE, 2-{[(tert-butoxy)carbonyl][(2-chlorophenyl)methyl]amino}acetic acid, 2-[(2-chlorophenyl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid

Molecular Formula:	C₁₄H₁₈ClNO₄	Molecular Weight:	299.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQGHXPHJYOPXDU-UHFFFAOYSA-N

1182267-85-1

2-((tert-Butoxycarbonyl)(2-cyanoethyl)amino)acetic acid (4 suppliers)

IUPAC Name: 2-[2-cyanoethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid | CAS Registry Number: 204526-12-5
Synonyms: N-Boc-N-(2-cyanoethy)glycine, SCHEMBL4517916, KRSMAQOZWBFLTM-UHFFFAOYSA-N, MFCD16621680, ZINC98213377, AKOS026745507, AK201444, 2-[(2-cyanoethyl)(dimethylethoxycarbonyl)amino]acetic acid, [(TERT-BUTOXYCARBONYL)(2-CYANOETHYL)AMINO]ACETIC ACID

Molecular Formula:	C₁₀H₁₆N₂O₄	Molecular Weight:	228.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KRSMAQOZWBFLTM-UHFFFAOYSA-N

204526-12-5

2-((tert-Butoxycarbonyl)(2-cyanoethyl)amino)butanoic acid (1 supplier)

1416371-81-7

2-((tert-Butoxycarbonyl)(3-fluorophenyl)amino)acetic acid (9 suppliers)

IUPAC Name: 2-[3-fluoro-N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]acetic acid | CAS Registry Number: 142121-94-6
Synonyms: SureCN4832488, CTK8C2478, ANW-68459, AKOS016007102, AK-79580, KB-219995

Molecular Formula:	C₁₃H₁₆FNO₄	Molecular Weight:	269.268843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TZLSBVFCNSTXHR-UHFFFAOYSA-N

142121-94-6

2-((TERT-BUTOXYCARBONYL)(4-HYDROXY-3,5-DIISOPROPYLBENZYL)AMINO)ACETIC ACID (1 supplier)

2-((tert-Butoxycarbonyl)(carboxymethyl)amino)thiazole-4-carboxylic acid (1 supplier)

IUPAC Name: 2-[carboxymethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 2007916-85-8
Synonyms: W12478

Molecular Formula:	C₁₁H₁₄N₂O₆S	Molecular Weight:	302.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AMVAMBCRXIPLEK-UHFFFAOYSA-N

2007916-85-8

2-((tert-Butoxycarbonyl)(cyclohexyl)amino)acetic acid (6 suppliers)

IUPAC Name: 2-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid | CAS Registry Number: 166739-13-5
Synonyms: n-boc-n-cyclohexylglycine, Boc-N-(cyclohexyl)glycine, BOC-CYCLOHEXYLGLYCINE, SCHEMBL583649, IDWHSUSIOBKSKI-UHFFFAOYSA-N, MolPort-008-266-491, MFCD16620245, N-tert-Butoxycarbonylcyclohexylglycine, ZINC39021982, AKOS027252391, N-(t-butyloxycarbonyl)cyclohexylglycine, N-tert-butoxycarbonyl-N-cyclohexylglycine, AS-19491, N-(tert-butoxycarbonyl)-N-cyclohexylglycine, TR-002033, X8901, [(TERT-BUTOXYCARBONYL)(CYCLOHEXYL)AMINO]ACETIC ACID

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDWHSUSIOBKSKI-UHFFFAOYSA-N

166739-13-5

2-((Tert-butoxycarbonyl)(ethyl)amino)-2-methylpropanoic acid (2 suppliers)

IUPAC Name: 2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-methylpropanoic acid | CAS Registry Number: 1341494-10-7
Synonyms: AKOS012115186, CS-0273068, 2-[Boc-(ethyl)amino]-2-methylpropanoic acid

Molecular Formula:	C₁₁H₂₁NO₄	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MDZQSSDJTNNCTE-UHFFFAOYSA-N

1341494-10-7

2-((Tert-butoxycarbonyl)(isopropyl)amino)-2-methylpropanoic acid (1 supplier)

1406840-10-5

2-((Tert-butoxycarbonyl)(isopropyl)amino)butanoic acid (1 supplier)

1404879-16-8

2-((tert-Butoxycarbonyl)(methyl)amino)-2-(4-fluorophenyl)acetic acid (2 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid | CAS Registry Number: 1276112-08-3
Synonyms: AKOS013465315

Molecular Formula:	C₁₄H₁₈FNO₄	Molecular Weight:	283.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LFMFIQJMXYDNIC-UHFFFAOYSA-N

1276112-08-3

2-((tert-Butoxycarbonyl)(methyl)amino)-2-(4-methoxyphenyl)acetic acid (5 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid | CAS Registry Number: 1404879-70-4
Synonyms: N-Boc-N-methyl-2-(4-methoxyphenyl)glycine, AKOS013465317

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GZRQKBZDUJRJPH-UHFFFAOYSA-N

1404879-70-4

84501 to 84550 of 398993 results Page:

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