Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
151451 to 151500 of 315961 results  Page: << Previous 50 Results 3020 3021 3022 3023 3024 3025 3026 3027 3028 3029 [3030] 3031 3032 3033 3034 3035 3036 3037 3038 3039 3040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-4-Methyl-2-(1H-pyrrol-1-yl)pentanoic acid (3 suppliers)
Compound Structure IUPAC Name: (2S)-4-methyl-2-pyrrol-1-ylpentanoic acid | CAS Registry Number: 53623-78-2
Synonyms: (2S)-4-METHYL-2-(1H-PYRROL-1-YL)PENTANOIC ACID, (2S)-4-METHYL-2-(PYRROL-1-YL)PENTANOIC ACID, MolPort-000-149-232, ALBB-030833, BB_NC-03117, PYR-1008, KM4891, ZINC12404603, AKOS005144561, AK478103, BG00602087, BG00910047

Molecular Formula: C10H15NO2Molecular Weight: 181.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCIUIWFXXDCCOJ-VIFPVBQESA-N

53623-78-2
(S)-4-methyl-2-(1H-tetrazol-1-yl)pentanoic acid (0 suppliers)
Compound Structure IUPAC Name: (2S)-4-methyl-2-(tetrazol-1-yl)pentanoic acid | CAS Registry Number: 1218436-73-7
Synonyms: (2S)-4-methyl-2-(1H-tetrazol-1-yl)pentanoic acid, (2S)-4-methyl-2-(tetrazol-1-yl)pentanoic acid, (2S)-4-methyl-2-(1H-tetraazol-1-yl)pentanoic acid, (2S)-4-methyl-2-(1H-1,2,3,4-tetrazol-1-yl)pentanoic acid, ZINC4384321, BBL033526, MFCD11868186, STK939320, AKOS005668408, VS-12124, CS-0324763

Molecular Formula: C7H12N4O2Molecular Weight: 184.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BKUJSTUQHJDMIX-LURJTMIESA-N

1218436-73-7
(S)-4-METHYL-2-(2-METHYL-ACRYLOYLAMINO)-PENTANOIC ACID BICYCLO[2.2.1]HEPT-2-YLAMIDE (0 suppliers)
(S)-4-Methyl-2-(4-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-methyl-2-[4-(trifluoromethyl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1416820-33-1

Molecular Formula: C10H9F3N2OMolecular Weight: 230.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RKQJMLTXHLVNGQ-LURJTMIESA-N

1416820-33-1
(S)-4-Methyl-2-(5-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1803416-27-4

Molecular Formula: C10H9F3N2OMolecular Weight: 230.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UITFYNBEZIIWCV-LURJTMIESA-N

1803416-27-4
(S)-4-Methyl-2-(9H-pyrido[3,4-b]indol-1-yl)-4,5-dihydrooxazole (1 supplier)2460172-71-6
(S)-4-Methyl-2-(amimethyl)morpholine (0 suppliers)
(S)-4-Methyl-2-(aminomethyl)morpholine (0 suppliers)
(S)-4-Methyl-2-(hydroxymethyl)morpholine (0 suppliers)
(S)-4-METHYL-2-(PIPERIDIN-1-YL)PENTANOIC ACID (1 supplier)225796-97-4
(S)-4-Methyl-2-(pyridin-2-ylmethyl)-4,5-dihydrooxazole (3 suppliers)2757085-31-5
(S)-4-Methyl-2-(pyrrolidin-2-yl)benzonitrile (0 suppliers)1213136-12-9
(S)-4-Methyl-2-(pyrrolidin-2-yl)pyridine (0 suppliers)1213017-70-9
(S)-4-Methyl-2-(pyrrolidin-3-yloxy)pyridine hydrochloride (2 suppliers)
(S)-4-Methyl-2-(pyrrolidin-3-yloxy)pyridinehydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[(3S)-pyrrolidin-3-yl]oxypyridine;hydrochloride | CAS Registry Number: 1289585-53-0
Synonyms: (S)-4-Methyl-2-(pyrrolidin-3-yloxy)pyridine hydrochloride, 4-Methyl-2-((S)-pyrrolidin-3-yloxy)-pyridine hydrochloride, AKOS015940586, 4-methyl-2-((S)-pyrrolidin-3-yloxy)pyridine hydrochloride

Molecular Formula: C10H15ClN2OMolecular Weight: 214.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ANLYPUXHUSILLZ-FVGYRXGTSA-N

1289585-53-0
(S)-4-Methyl-2-(thiophene-2-carboxamido)pentanoic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2S)-4-methyl-2-(thiophene-2-carbonylamino)pentanoic acid;hydrochloride | CAS Registry Number: 1093404-71-7

Molecular Formula: C11H16ClNO3SMolecular Weight: 277.770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YPAZYCIOCOJYPY-QRPNPIFTSA-N

1093404-71-7
(S)-4-Methyl-2-oxazolidinone (7 suppliers)
Compound Structure IUPAC Name: (4S)-4-methyl-1,3-oxazolidin-2-one | CAS Registry Number: 4042-35-7
Synonyms: (S)-4-Methyloxazolidin-2-one, (4S)-4-methyl-1,3-oxazolidin-2-one, AC1OYHVW, SureCN1438915, S-4-methyl-Oxazolidin-2-one, CTK8E2721, MolPort-005-938-665, ZINC06731714, AC-20519, AK115787, KB-211562

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VAJFEOKPKHIPEN-VKHMYHEASA-N

4042-35-7
(S)-4-Methyl-2-pyrrolidinone (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-methylpyrrolidin-2-one | CAS Registry Number: 31551-66-3
Synonyms: (S)-4-Methylpyrrolidin-2-one, SureCN8271926, ZINC19091873, AKOS006347271, AK129185, KB-211563

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YRKRGYRYEQYTOH-BYPYZUCNSA-N

31551-66-3
(S)-4-Methyl-3,4-dihydro-2H-benzo[b][1,4,5]oxathiazepine 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: (4S)-4-methyl-3,4-dihydro-2H-5,1lambda6,2-benzoxathiazepine 1,1-dioxide | CAS Registry Number: 1799974-18-7
Synonyms: (S)-4-methyl-3,4-dihydro-2H-benzo[b][1,4,5]oxathiazepine 1,1-dioxide, SCHEMBL18186976, ZINC306798975, FCH4219706

Molecular Formula: C9H11NO3SMolecular Weight: 213.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DSDAZNIRFKEUHN-ZETCQYMHSA-N

1799974-18-7
(S)-4-Methyl-3,4-dihydro-2H-pyrido[2,3-b][1,4,5]oxathiazepine 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: (4S)-4-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,4,5]oxathiazepine 1,1-dioxide | CAS Registry Number: 1799974-29-0
Synonyms: (S)-4-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,4,5]oxathiazepine 1,1-dioxide, SCHEMBL18187275, ZINC306866377, FCH4219707

Molecular Formula: C8H10N2O3SMolecular Weight: 214.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NRPWGWAYLNZHGJ-LURJTMIESA-N

1799974-29-0
(S)-4-Methyl-3-(2-pyrrolidinylmethoxy)-pyridine (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine | CAS Registry Number: 161417-11-4
Synonyms: SCHEMBL7368662, ABT-840, FWFJMYNZIQKKBB-JTQLQIEISA-N, 4-methyl-3-(2-(S)-pyrrolidinylmethoxy)pyridine, Pyridine, 4-methyl-3-[(2S)-2-pyrrolidinylmethoxy]-

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWFJMYNZIQKKBB-JTQLQIEISA-N

161417-11-4
(S)-4-Methyl-3-(4-Trifluoromethylphenyl)Oxazolidin-2-One (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-methyl-3-[4-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one | CAS Registry Number: 572922-96-4
Synonyms: AmbTiM60028, MolPort-000-004-836, ZINC26897250, CID11402310, M60028, (S)-4-Methyl-3-(4-trifluoromethylphenyl)oxazolidin-2-one, (4S)-4-methyl-3-[4-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one

Molecular Formula: C11H10F3NO2Molecular Weight: 245.197810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UWXOOMDMTVVLFG-ZETCQYMHSA-N

572922-96-4
(S)-4-Methyl-3-(amimethyl)morpholine (0 suppliers)
(S)-4-Methyl-3-(aminomethyl)morpholine (2 suppliers)
(S)-4-Methyl-3-(hydroxymethyl)morpholine (0 suppliers)
(S)-4-methyl-3-(methylamino)pentanoic acid (0 suppliers)
Compound Structure IUPAC Name: (3S)-4-methyl-3-(methylamino)pentanoic acid | CAS Registry Number: 1628734-62-2
Synonyms: (S)-4-Methyl-3-(methylamino)pentanoic acid, SCHEMBL16058580, DS-019343

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

InChIKey: CXLPKVYJLITGLF-LURJTMIESA-N

1628734-62-2
(S)-4-Methyl-3-(pyrrolidin-2-yl)benzoic acid (0 suppliers)1213371-26-6
(S)-4-Methyl-3-methylenepyrrolidin-2-one (0 suppliers)2796968-96-0
(S)-4-Methyl-4-phenyl-2-(quinolin-8-yl)-4,5-dihydrooxazole (0 suppliers)1421489-14-6
(S)-4-METHYL-5-(OXIRAN-2-YL)ISOBENZOFURAN-1(3H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-5-[(2S)-oxiran-2-yl]-3H-2-benzofuran-1-one | CAS Registry Number: 1255206-71-3
Synonyms: 4-Methyl-5-((2S)-oxiran-2-yl)-2-benzofuran-1(3H)-one, 4-methyl-5-[(2S)-oxiran-2-yl]-2-benzofuran-1(3H)-one, SCHEMBL2891319, YQLAZVRXBCSLAI-SNVBAGLBSA-N, ZINC72233062, (S)-4-methyl-5-(oxiran-2-yl)isobenzofuran-1(3H)-one

Molecular Formula: C11H10O3Molecular Weight: 190.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQLAZVRXBCSLAI-SNVBAGLBSA-N

1255206-71-3
(S)-4-METHYL-5-OXO-OXAZOLIDINE-3-CARBOXYLIC ACID 9H-FLUOREN-9-YLMETHYL ESTER (0 suppliers)
(S)-4-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydropyrrolo[1,2-a]pyrazin-1(2H)-one (0 suppliers)2883232-35-5
(S)-4-Methyl-alpha-phenyl-1-piperazineethanamine trihydrochloride (0 suppliers)802541-76-0
(S)-4-METHYL-N-((R)-1-(((R)-4-METHYL-1-((R)-2-METHYLOXIRAN-2-YL)-1-OXOPENTAN-2-YL)AMINO)-1-OXO-3-PHENYLPROPAN-2-YL)-2-((R)-2-(2-MORPHOLINOACETAMIDO)-4-PHENYLBUTANAMIDO)PENTANAMIDE (0 suppliers)
(S)-4-METHYL-N-((S)-1-(((S)-4-METHYL-1-(((S)-1-(((S)-4-METHYL-1-((R)-2-METHYLOXIRAN-2-YL)-1-OXOPENTAN-2-YL)AMINO)-1-OXO-3-PHENYLPROPAN-2-YL)AMINO)-1-OXOPENTAN-2-YL)AMINO)-1-OXO-3-PHENYLPROPAN-2-YL)-2-((S)-2-(2-MORPHOLINOACETAMIDO)-4-PHENYLBUTANAMIDO)PENTANAMIDE (0 suppliers)
(S)-4-Methyl-N-((S)-1-(((S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)-2-((R)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide (0 suppliers)2049025-59-2
(S)-4-Methyl-N-((S)-1-(((S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide (0 suppliers)1960444-12-5
(S)-4-Methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-2-(pyrimidin-5-yl)-1,2,3,4-tetrahydroisoquinoline-7-carboxamide (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-2-pyrimidin-5-yl-3,4-dihydro-1H-isoquinoline-7-carboxamide | CAS Registry Number: 1934246-20-4
Synonyms: CHEMBL4471343, (S)-4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-2-(pyrimidin-5-yl)-1,2,3,4-tetrahydroisoquinoline-7-carboxamide, 1912357-12-0, (4s)-4-methyl-n-(3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl)-2-pyrimidin-5-yl-3,4-dihydro-1h-isoquinoline-7-carboxamide, (4S)-4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-2-pyrimidin-5-yl-3,4-dihydro-1H-isoquinoline-7-carboxamide, BDBM50532323, TS-09222, DS-019109

Molecular Formula: C26H23F3N6OMolecular Weight: 492.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CMJJZRAAQMUAFH-MRXNPFEDSA-N

1934246-20-4
(S)-4-Methyl-N-(octa-2,3-dien-1-yl)benzenesulfonamide (0 suppliers)2866045-24-9
(S)-4-METHYLENE-PYRROLIDINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER (10 suppliers)
Compound Structure IUPAC Name: (2S)-4-methylidene-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 84348-38-9
Synonyms: N-Boc-4-methylene-L-proline, 1-Boc-(S)-4-Methylenepyrrolidine-2-carboxylic acid, (S)-1-(tert-butoxycarbonyl)-4-methylenepyrrolidine-2-carboxylic acid, (S)-4-Methylene-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, SureCN571200, N-boc-4-methyl ene-l-proline, CTK7G2587, MolPort-000-004-795, ANW-72700, QC-550, AKOS015912586, AG-A-08370, AG-H-36949, AM62730, RP27706, AK-29565, KB-57818, FT-0649518, M57153, I14-47555

Molecular Formula: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULLGRIBXGPATMA-QMMMGPOBSA-N

84348-38-9
(S)-4-METHYLHEX-5-ENAL (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-methylhex-5-enal | CAS Registry Number: 93904-58-6
Synonyms: (S)-4-Methylhex-5-enal, EINECS 299-797-8, CTK5H3856, AG-H-84755

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONNBZNJCHJAMQS-SSDOTTSWSA-N

93904-58-6
(S)-4-Methylhomophenylalanine (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-(4-methylphenyl)butanoic acid | CAS Registry Number: 709609-35-8
Synonyms: (S)-4-METHYLHOMOPHENYLALANINE, AB33785, (S)-2-AMINO-4-P-TOLYLBUTANOIC ACID, (S)-2-AMINO-4-P-TOLYL-BUTYRIC ACID

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QHABQGXRISWAEZ-JTQLQIEISA-N

709609-35-8
(S)-4-Methylhomophenylalanine HCl (0 suppliers)368875-97-2
(S)-4-Methylisoxazolidin-4-ol (0 suppliers)780036-90-0
(S)-4-Methylisoxazolidin-4-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-methyl-1,2-oxazolidin-4-ol;hydrochloride | CAS Registry Number: 644970-79-6
Synonyms: SCHEMBL4216532, WBDGGIYZBHZWKO-WCCKRBBISA-N, AKOS030621697, AK668879, (4S)-4-methylisoxazolidin-4-ol hydrochoride, (4S)-4-methyl-1,2-oxazolidin-4-ol hydrochloride

Molecular Formula: C4H10ClNO2Molecular Weight: 139.579 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WBDGGIYZBHZWKO-WCCKRBBISA-N

644970-79-6
(S)-4-methylmorpholine-3-carboxylic acid (3 suppliers)
(S)-4-Methyloxetan-2-one (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-methyloxetan-2-one | CAS Registry Number: 65058-82-4
Synonyms: ZINC02008398, beta-hydroxybutrolactone, AC1OE4H2, (4S)-4-methyloxetan-2-one, CHEMBL452927, CTK2A0621, 2-Oxetanone, 4-methyl-, (S)-, SBB071042, AKOS015900345, AK-54570

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSCLMSFRWBPUSK-VKHMYHEASA-N

65058-82-4
(S)-4-METHYLPENT-4-EN-2-OL (0 suppliers)
(S)-4-Methylpentan-2-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2S)-4-methylpentan-2-amine;hydrochloride | CAS Registry Number: 1137082-59-7
Synonyms: AKOS027334471

Molecular Formula: C6H16ClNMolecular Weight: 137.651 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HJOGOCSHKIAAIB-RGMNGODLSA-N

1137082-59-7
(S)-4-METHYLPENTANE-1,2-DIOL (4 suppliers)
Compound Structure IUPAC Name: 4-methylpentane-1,2-diol | CAS Registry Number: 24347-54-4
Synonyms: EINECS 246-185-3, (S)-4-Methylpentane-1,2-diol, CID91171

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AMOCOBXCNIBDMC-UHFFFAOYSA-N

24347-54-4
151451 to 151500 of 315961 results  Page: << Previous 50 Results 3020 3021 3022 3023 3024 3025 3026 3027 3028 3029 [3030] 3031 3032 3033 3034 3035 3036 3037 3038 3039 3040 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company