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CHEMICAL products : Other
150051 to 150100 of 315906 results  Page: << Previous 50 Results 3000 3001 [3002] 3003 3004 3005 3006 3007 3008 3009 3010 3011 3012 3013 3014 3015 3016 3017 3018 3019 3020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-3-Methyl-1,2,3,4-Tetrahydroisoquinoline-8-carboxylic acid (0 suppliers)1389346-07-1
(S)-3-Methyl-1,2-thiazinane 1,1-dioxide (0 suppliers)1801456-92-7
(S)-3-Methyl-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-methyl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one | CAS Registry Number: 2165609-06-1
Synonyms: MolPort-044-811-902, ZINC103581309

Molecular Formula: C8H8N2OMolecular Weight: 148.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBWBAYHNXLTJPQ-YFKPBYRVSA-N

2165609-06-1
(S)-3-Methyl-1,4-diazepan-2-one (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-methyl-1,4-diazepan-2-one | CAS Registry Number: 128427-25-8
Synonyms: SCHEMBL7812982, ZINC78737820, AKOS027335648, (3S)-3-methyl-1,4-diazepan-2-one, AS-48514, AJ-122781

Molecular Formula: C6H12N2OMolecular Weight: 128.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPFMWEFKLWLFKX-YFKPBYRVSA-N

128427-25-8
(S)-3-Methyl-1,4-oxazepan-5-one (0 suppliers)1643811-36-2
(S)-3-Methyl-1,4-oxazepane hydrochloride (1 supplier)2791478-08-3
(S)-3-Methyl-1,4-oxazocan-5-one (0 suppliers)1643811-20-4
(S)-3-Methyl-1,4-oxazocane (0 suppliers)1643811-32-8
(S)-3-Methyl-1-((4-(trifluoromethyl)phenyl)sulfonyl)piperazine (2 suppliers)1204535-11-4
(S)-3-methyl-1-((R)-3-phenyl-2-(pyrazine-5-carboxamido)propanamido)butylboronic acid (0 suppliers)
(S)-3-methyl-1-((S)-3-phenyl-2-(pyrazine-5-carboxamido)propanamido)butylboronic acid (0 suppliers)
(S)-3-Methyl-1-(1H-tetrazol-5-yl)butan-1-amine (0 suppliers)
Compound Structure IUPAC Name: (1S)-3-methyl-1-(2H-tetrazol-5-yl)butan-1-amine | CAS Registry Number: 33878-68-1
Synonyms: SCHEMBL729364, ZINC39135211, 3-methyl-1(S)-(5-1H-tetrazolyl)butylamine, 5-[(S)-1-Amino-3-methylbutyl]-2H-tetrazole, (1S)-3-methyl-1-(2H-tetrazol-5-yl)butan-1-amine

Molecular Formula: C6H13N5Molecular Weight: 155.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AGSAKIVVCZROSV-YFKPBYRVSA-N

33878-68-1
(S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)-butylanmine (0 suppliers)
(S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine (23 suppliers)
Compound Structure IUPAC Name: (1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine | CAS Registry Number: 147769-93-5
Synonyms: (S)-3-Methyl-1-(2-piperidin-1-yl-phenyl)butylamine, AG-D-93058, (s)-3-methyl-1-[2-(1-piperidinyl)phenyl]butylamine, (S)-3-Methyl-1-(2-piperidine-1-yl-phenyl)-butylamine, BENZENEMETHANAMINE, ALPHA-(2-METHYLPROPYL)-2-(1-PIPERIDINYL)-, (ALPHAS)-, (S)-3-methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine, (s)-3-methyl-1-(2-piperidin-1-ylphenyl)butylamine, PubChem17981, SureCN390826, UNII-DRF24F0TA7, Benzenemethanamine, a-(2-methylpropyl)-2-(1-piperidinyl)-,(aS)-, BEN479, Jsp002766, CTK4C5565, MolPort-002-499-905, ANW-45488, Ramipril related compound A free base, AKOS015889755, Repaglinide specified impurity C [EP], AB16260

Molecular Formula: C16H26N2Molecular Weight: 246.391040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CARYLRSDNWJCJV-HNNXBMFYSA-N

147769-93-5
(S)-3-Methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine;hydrochloride | CAS Registry Number: 2493017-06-2
Synonyms: 179538-58-0, 3-methyl-1-(tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine hydrochloride, 3-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine hydrochloride, 3-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine;hydrochloride, (R)-(1-Amino-3-methylbutyl)boronic Acid Pinacol Ester Hydrochloride, SCHEMBL1040266, TQR0107, (S)-3-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine hydrochloride, AKOS032960770, LS-14033, CS-0531091, 3-methyl-1-(tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-aminehydrochloride

Molecular Formula: C11H25BClNO2Molecular Weight: 249.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADICRSVFBDCOLO-UHFFFAOYSA-N

2493017-06-2
(S)-3-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine  (Bortezomib Impurity） (0 suppliers)
Compound Structure IUPAC Name: (1S)-3-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine | CAS Registry Number: 2095886-42-1
Synonyms: (S)-3-Methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine, starbld0017740, SCHEMBL12609423, CS-0163873, (S)-3-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine? (Bortezomib Impurity pound(c)

Molecular Formula: C11H24BNO2Molecular Weight: 213.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGBIXWGLQXUYLP-SECBINFHSA-N

2095886-42-1
(S)-3-Methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-1-amine (3 suppliers)
Compound Structure IUPAC Name: (1S)-3-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-1-amine | CAS Registry Number: 1351397-86-8
Synonyms: ZINC11586618, AKOS022999820

Molecular Formula: C13H17N3OMolecular Weight: 231.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JHYINNKFJSWFRX-NSHDSACASA-N

1351397-86-8
(S)-3-METHYL-1-(5-PHENYL-1,3,4-OXADIAZOL-2-YL)BUTAN-1-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: (1S)-3-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)butan-1-amine;hydrochloride | CAS Registry Number: 2135331-63-2

Molecular Formula: C13H18ClN3OMolecular Weight: 267.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHPFIYGQWRDDNK-MERQFXBCSA-N

2135331-63-2
(S)-3-Methyl-1-(methylsulfonyl)piperazine (0 suppliers)1604365-80-1
(S)-3-Methyl-1-(oxetan-3-yl)piperazine (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-methyl-1-(oxetan-3-yl)piperazine | CAS Registry Number: 1893405-51-0
Synonyms: (S)-3-methyl-1-(oxetan-3-yl)piperazine, SCHEMBL17631062, PRUUDHYBMMLTSC-ZETCQYMHSA-N, AT10737

Molecular Formula: C8H16N2OMolecular Weight: 156.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRUUDHYBMMLTSC-ZETCQYMHSA-N

1893405-51-0
(S)-3-Methyl-1-(pyrrolidin-1-yl)butan-2-amine (2 suppliers)115201-32-6
(S)-3-Methyl-1-(tetrahydro-pyran-4-yl)-piperazine (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-methyl-1-(oxan-4-yl)piperazine | CAS Registry Number: 1187931-31-2
Synonyms: (S)-3-METHYL-1-(TETRAHYDRO-PYRAN-4-YL)-PIPERAZINE, (3S)-3-methyl-1-(oxan-4-yl)piperazine, MolPort-033-356-079, ZINC83060842, AKOS026742820, Z-7842

Molecular Formula: C10H20N2OMolecular Weight: 184.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMSMHECRTQDPAK-VIFPVBQESA-N

1187931-31-2
(S)-3-METHYL-1-[2-(-PIPERIDINYL)-5-NITROPHENYL] BUTYL AMINE (0 suppliers)
(S)-3-Methyl-1-phenylbutan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1S)-3-methyl-1-phenylbutan-1-amine;hydrochloride | CAS Registry Number: 1269470-38-3
Synonyms: 1173110-86-5, (S)-3-METHYL-1-PHENYLBUTAN-1-AMINE-HCl, AK-42101, (1S)-3-methyl-1-phenylbutan-1-amine hydrochloride, SCHEMBL16292126, CTK8E1432, DTXSID40704176, MFCD12910551, AKOS015923191, AKOS015969089, AB0000041, AX8209448, KB-144798, ST2402817, FT-0660228, X9200, B-1929, (1S)-3-Methyl-1-phenylbutan-1-amine--hydrogen chloride (1/1)

Molecular Formula: C11H18ClNMolecular Weight: 199.722 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HNQTWZNKDACDLN-MERQFXBCSA-N

1269470-38-3
(S)-3-METHYL-1-PHENYLBUTAN-1-AMINE-HCL (7 suppliers)
Compound Structure IUPAC Name: (1S)-3-methyl-1-phenylbutan-1-amine;hydrochloride | CAS Registry Number: 1173110-86-5
Synonyms: (S)-3-Methyl-1-phenylbutan-1-amine hydrochloride, (S)-3-METHYL-1-PHENYLBUTAN-1-AMINE-HCl, CTK8E1432, MolPort-020-014-067, AKOS015923191, AKOS015969089, AK-42101, KB-144798, X9200, B-1929

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HNQTWZNKDACDLN-MERQFXBCSA-N

1173110-86-5
(S)-3-METHYL-1-PHENYLBUTAN-1-AMINE-HCL,97% (0 suppliers)
(S)-3-Methyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one (0 suppliers)2751975-28-5
(s)-3-methyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine (0 suppliers)2092799-31-8
(S)-3-Methyl-2-((5-(trifluoromethyl)pyridin-2-yl)amino)butanoic acid (2 suppliers)207742-86-7
(S)-3-methyl-2-((methylamino)methyl)butanoic acid (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-(methylaminomethyl)butanoic acid | CAS Registry Number: 1628734-53-1
Synonyms: (S)-3-Methyl-2-((methylamino)methyl)butanoic acid, SCHEMBL17476051

Molecular Formula: C7H15NO2Molecular Weight: 145.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SGDFFWYZHGKHGX-ZCFIWIBFSA-N

1628734-53-1
(S)-3-Methyl-2-(1-(phenylsulfonyl)piperidine-4-carboxamido)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[1-(benzenesulfonyl)piperidine-4-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 1212073-14-7
Synonyms: N-{[1-(phenylsulfonyl)piperidin-4-yl]carbonyl}-L-valine, (2S)-2-{[1-(benzenesulfonyl)piperidin-4-yl]formamido}-3-methylbutanoic acid, N-([1-(Phenylsulfonyl)piperidin-4-yl]carbonyl)-l-valine, AC1OY1MM, MolPort-002-664-320, ALBB-015636, ZINC6662649, STK716530, AKOS005175247, MCULE-4145290366, NS-05733, T0089, L-valine, N-[[1-(phenylsulfonyl)-4-piperidinyl]carbonyl]-, (2S)-2-[[1-(benzenesulfonyl)piperidine-4-carbonyl]amino]-3-methylbutanoic acid, (2S)-3-methyl-2-({[1-(phenylsulfonyl)-4-piperidyl]carbonyl}amino)butanoic acid

Molecular Formula: C17H24N2O5SMolecular Weight: 368.448 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XPALVGDASHJIDW-HNNXBMFYSA-N

1212073-14-7
(S)-3-Methyl-2-(1-pyrrolidinyl)butyric Acid (4 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-pyrrolidin-1-ylbutanoic acid | CAS Registry Number: 777839-82-4
Synonyms: SCHEMBL4940630, ZINC11946091, AKOS027257013, AK209737, (2S)-3-METHYL-2-(PYRROLIDIN-1-YL)BUTANOIC ACID

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXAWWQYJXDAKIM-QMMMGPOBSA-N

777839-82-4
(S)-3-Methyl-2-(3-oxobenzo[d]isothiazol-2(3H)-yl)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)butanoic acid | CAS Registry Number: 203798-30-5
Synonyms: (2S)-3-methyl-2-(3-oxo-1,2-benzisothiazol-2(3H)-yl)butanoic acid, (2S)-3-methyl-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanoic acid, (2S)-3-methyl-2-(3-oxo-2,3-dihydro-1,2-benzothiazol-2-yl)butanoic acid, (2S)-3-methyl-2-[3-oxo-1,2-benzisothiazol-2(3H)-yl]butanoic acid, DTXSID10872477, MolPort-008-336-888, BBL033609, MFCD11868497, STK934199, ZINC32500435, AKOS005175254, MCULE-4966317131, NS-03743, (2S)-3-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)butanoic acid

Molecular Formula: C12H13NO3SMolecular Weight: 251.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWXBUKVYEVDASM-JTQLQIEISA-N

203798-30-5
(S)-3-methyl-2-(4-(trifluoromethyl)benzyl)butanoic acid (0 suppliers)864463-32-1
(S)-3-METHYL-2-(PIPERIDIN-1-YL)BUTANOIC ACID (1 supplier)847137-67-1
(S)-3-Methyl-2-(pyrimidin-5-ylamino)butanoic acid (4 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-(pyrimidin-5-ylamino)butanoic acid | CAS Registry Number: 1007881-27-7
Synonyms: SureCN756357, AK-31463

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VJHWUEWJEIGNSC-QMMMGPOBSA-N

1007881-27-7
(S)-3-methyl-2-(pyrrolidin-1-yl)butanoic acid (0 suppliers)237427-89-3
(S)-3-Methyl-2-(pyrrolidin-2-yl)pyridine (0 suppliers)1213567-87-3
(S)-3-METHYL-2-(THIOPHENE-2-CARBOXAMIDO)BUTANOIC ACID (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-(thiophene-2-carbonylamino)butanoic acid | CAS Registry Number: 911462-78-7
Synonyms: AC1LF1QP, SCHEMBL3038955, RXZNSDOUKYEHDZ-QMMMGPOBSA-N, ZINC187620, AKOS001063095, (2S)-3-methyl-2-((2thenoyl)-amino)butanoic acid, (2S)-3-methyl-2-(thiophene-2-carbonylamino)butanoic acid

Molecular Formula: C10H13NO3SMolecular Weight: 227.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXZNSDOUKYEHDZ-QMMMGPOBSA-N

911462-78-7
(S)-3-methyl-2-(thiophene-2-sulfonylamino)-butyric acid (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(thiophen-2-ylsulfonylamino)butanoic acid | CAS Registry Number: 82068-13-1
Synonyms: 3-Methyl-2-(thiophene-2-sulfonylamino)-butyric acid, 82068-14-2, 3-methyl-2-(thiophene-2-sulfonamido)butanoic acid, 3-methyl-2-[(2-thienylsulfonyl)amino]butanoic acid, (S)-3-Methyl-2-(thiophene-2-sulfonylamino)-butyric acid, N-(2-thienylsulfonyl)valine, CTK6A3828, N-(thiophen-2-ylsulfonyl)valine, HMS1699C14, SBB027413, STL252625, AKOS000264430, AKOS016037533, MCULE-8469754639, EU-0066070, ST45179632, EN300-10874, L-4530, AQ-390/43356434, Z45637400

Molecular Formula: C9H13NO4S2Molecular Weight: 263.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NFORIPALKNQHIR-UHFFFAOYSA-N

82068-13-1
(S)-3-METHYL-2-(THIOPHENE-2-SULFONYLAMINO)-BUTYRIC ACID, 95+% (0 suppliers)
(S)-3-Methyl-2-(trifluoromethylsulfonamido)butanoic acid (0 suppliers)130881-11-7
(S)-3-Methyl-2-Ketopiperazine (6 suppliers)
Compound Structure IUPAC Name: (3S)-3-methylpiperazin-2-one | CAS Registry Number: 78551-38-9
Synonyms: (S)-3-Methylpiperazin-2-one, (S)-3-Methyl-2-ketopiperazine, (S)-3-Methyl-2-oxo-piperazine, (3S)-3-methylpiperazin-2-one, SureCN325884, AC1Q29EH, 73525_ALDRICH, 73525_FLUKA, CTK5E5898, MolPort-022-470-202, 2-Piperazinone,3-methyl-, (3S)-, AB37140, AG-H-15112, AK114117, QC-10159, KB-211491, WT-130945, 2-PIPERAZINONE, 3-METHYL-, (3S)-

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BSPUWRUTIOUGMZ-BYPYZUCNSA-N

78551-38-9
(S)-3-Methyl-2-morpholinobutanoic acid (0 suppliers)857490-19-8
(S)-3-Methyl-2-morpholinobutanoic acid hydrochloride (0 suppliers)2322530-25-4
(S)-3-Methyl-2-oxa-8-azaspiro[4.5]decan-4-one (0 suppliers)2306254-07-7
(S)-3-Methyl-2-oxa-8-azaspiro[4.5]decan-4-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-one;hydrochloride | CAS Registry Number: 2306254-08-8
Synonyms: SCHEMBL26129991

Molecular Formula: C9H16ClNO2Molecular Weight: 205.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PUJCQFGBMYJAIR-FJXQXJEOSA-N

2306254-08-8
(S)-3-Methyl-2-oxo-1,2,3,4-tetrahydroquinoxaline-5-carboxylic acid (0 suppliers)1644598-72-0
(S)-3-Methyl-2-oxoiMidazolidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-oxoimidazolidine-4-carboxylic acid | CAS Registry Number: 1069090-27-2
Synonyms: 3-methyl-2-oxoimidazolidine-4-carboxylic acid, 1314897-94-3, (4S)-3-METHYL-2-OXOIMIDAZOLIDINE-4-CARBOXYLIC ACID, SCHEMBL288354, ZYYGFIXCFRITFC-UHFFFAOYSA-N, AKOS006379692, 3-methyl-2-oxo-4-imidazolidinecarboxylic acid

Molecular Formula: C5H8N2O3Molecular Weight: 144.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZYYGFIXCFRITFC-UHFFFAOYSA-N

1069090-27-2
(S)-3-Methyl-2-phenylbutylamine (9 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-phenylbutan-1-amine | CAS Registry Number: 106498-32-2
Synonyms: (S)-3-METHYL-2-PHENYLBUTYLAMINE, SureCN5005843, (S)-PBA, (S)-|A-Isopropylphenethylamine, (+)-2-Phenyl-3-methylbutylamine, (|AS)-|A-(1-Methylethyl)benzeneethanamine

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VDMAQVANUGNDOM-NSHDSACASA-N

106498-32-2
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