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CHEMICAL products : Other
152801 to 152850 of 313737 results  Page: << Previous 50 Results 3040 3041 3042 3043 3044 3045 3046 3047 3048 3049 3050 3051 3052 3053 3054 3055 3056 [3057] 3058 3059 3060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-INDAPAMIDE (2 suppliers)
Compound Structure IUPAC Name: (1S)-2,3-dihydro-1H-indene-1-carboxamide | CAS Registry Number: 77083-53-5
Synonyms: SCHEMBL2475968

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZGMFITYAJIDHR-VIFPVBQESA-N

77083-53-5
(S)-INDOLE-2-CARBOXYLIC ACID (1 supplier)
(S)-Indoline-2-carboxylic acid benzyl ester (8 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2,3-dihydro-1H-indole-2-carboxylate | CAS Registry Number: 120925-75-9
Synonyms: (S)-benzyl indoline-2-carboxylate, (S)-Indoline-2-carboxylicacidbenzylester, SureCN14018477, CTK8B8045, MolPort-014-603-371, ANW-59259, SBB066704, ZINC12647825, AKOS010531614, AK-40807, KB-63600, I10-0270

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMXDJQBRIWOQOB-HNNXBMFYSA-N

120925-75-9
(S)-Indoline-2-carboxylic acid ethyl ester (5 suppliers)
(S)-Indoline-2-carboxylic acid ethyl ester hydrochloride (6 suppliers)78854-42-5
(S)-INDOLINE-2-CARBOXYLIC ACID ETHYL ESTER, 98% (1 supplier)
(S)-Isoamyl-D-Cys (1 supplier)
(S)-Isoamyl-L-Cys (1 supplier)
(S)-Isobutyl 2-amino-3-phenylpropanoate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl (2S)-2-amino-3-phenylpropanoate;hydrochloride | CAS Registry Number: 99239-98-2
Synonyms: SCHEMBL217031, G68323

Molecular Formula: C13H20ClNO2Molecular Weight: 257.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UKMSDKKSWOLCJM-YDALLXLXSA-N

99239-98-2
(S)-isobutyl 2-aminopropanoate (1 supplier)
Compound Structure IUPAC Name: 2-methylpropyl (2S)-2-aminopropanoate | CAS Registry Number: 44921-72-4
Synonyms: 2-methylpropyl (2S)-2-aminopropanoate, alanine isobutyl ester, alanine iso-butyl ester, L-Alanine isobutyl ester, L-alanine iso-butyl ester, SCHEMBL722410, ZINC97922850, AKOS010530262, F52321

Molecular Formula: C7H15NO2Molecular Weight: 145.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZHJHAOHDNDHMA-LURJTMIESA-N

44921-72-4
(S)-ISOBUTYL-2-CHLOROPROPANOATE (8 suppliers)64579-97-4
(S)-Isochroman-4-amine (2 suppliers)
Compound Structure IUPAC Name: (4S)-3,4-dihydro-1H-isochromen-4-amine | CAS Registry Number: 1336415-89-4
Synonyms: (s)-isochroman-4-amine, (4S)-isochroman-4-amine, SCHEMBL19829938, (4S)-3,4-dihydro-1H-2-benzopyran-4-amine, EN300-2948295

Molecular Formula: C9H11NOMolecular Weight: 149.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDYWBOBBXXDXHU-SECBINFHSA-N

1336415-89-4
(S)-Isochroman-4-ol (2 suppliers)
Compound Structure IUPAC Name: (4S)-3,4-dihydro-1H-isochromen-4-ol | CAS Registry Number: 1372452-79-3
Synonyms: (4S)-3,4-DIHYDRO-1H-2-BENZOPYRAN-4-OL

Molecular Formula: C9H10O2Molecular Weight: 150.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXFIRBDJVKBOFO-SECBINFHSA-N

1372452-79-3
(S)-Isocyanato-PhenylAcetic acid Methyl ester (0 suppliers)
(S)-Isocyanato-Phenylpropionic acid Methyl ester (0 suppliers)
(S)-Isoindoline-1-carboxylic acid hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (1S)-2,3-dihydro-1H-isoindole-1-carboxylic acid;hydrochloride | CAS Registry Number: 1965314-73-1
Synonyms: (S)-isoindoline-1-carboxylic acid hydrochloride, (1S)-2,3-dihydro-1H-isoindole-1-carboxylic acid hydrochloride, SCHEMBL19583552, KS-00000TWQ, MolPort-044-560-880, AKOS030524119, NE64092, (S)-Isoindoline-1-carboxylic acid HCl, AK550292, DS-19529, (S)-2,3-Dihydro-1H-isoindole-1-carboxylic acid hydrochloride

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KPMLOVZNYPOQII-QRPNPIFTSA-N

1965314-73-1
(S)-Isopropyl (7-bromo-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)carbamate (2 suppliers)
(S)-ISOPROPYL 2-((((S)-((((S)-1-(6-AMINO-9H-PURIN-9-YL)PROPAN-2-YL)OXY)METHYL)(PHENOXY)PHOSPHORYL)AMINO)PROPANOATE (1 supplier)
(S)-ISOPROPYL 2-(((R)-((((R)-1-(6-AMINO-9H-PURIN-9-YL)PROPAN-2-YL)OXY)METHYL)(PHENOXY)PHOSPHORYL)AMINO)PROPANOATE (1 supplier)
(S)-ISOPROPYL 2-(((R)-((((S)-1-(6-AMINO-9H-PURIN-9-YL)PROPAN-2-YL)OXY)METHYL)(PHENOXY)PHOSPHORYL)AMINO)PROPANOATE (1 supplier)
(S)-ISOPROPYL 2-(((R)-(((2R,3R,4R,5R)-3-((TERT-BUTYLDIMETHYLSILYL)OXY)-5-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-4-FLUORO-4-METHYLTETRAHYDROFURAN-2-YL)METHOXY)(PHENOXY)PHOSPHORYL)AMINO)PROPANOATE (1 supplier)
(S)-isopropyl 2-(((S)-(((2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxy-4-methyltetrahydrofuran-2-yl)methoxy)(phenoxy)phosphorothioyl)amino)propanoate (1 supplier)1365634-50-9
(S)-ISOPROPYL 2-(((S)-(PERFLUOROPHENOXY)(PHENOXY)PHOSPHORYL)AMINO)PROPANOATE (16 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-2-[[(2,3,4,5,6-pentafluorophenoxy)-phenoxyphosphoryl]amino]propanoate | CAS Registry Number: 1334513-02-8
Synonyms: (S)-isopropyl 2-(((S)-(perfluorophenoxy)(phenoxy)phosphoryl)amino)propanoate, PB11574, KB-63601

Molecular Formula: C18H17F5NO5PMolecular Weight: 453.297058 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: MIILDBHEJQLACD-KPORQTCDSA-N

1334513-02-8
(S)-Isopropyl 2-((tert-butoxycarbonyl)amino)-3-hydroxypropanoate (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 955379-18-7
Synonyms: AKOS030528167, AK549962

Molecular Formula: C11H21NO5Molecular Weight: 247.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QVURMCPIMAXTNA-QMMMGPOBSA-N

955379-18-7
(S)-Isopropyl 2-((tert-butoxycarbonyl)amino)-3-iodopropanoate (4 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-3-iodo-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1488326-20-0
Synonyms: A1-00626, (S)-isopropyl 2-((tert-butoxycarbonyl)amino)-3-iodopropanoate, AKOS027420734, ZINC147788051, FCH3595675, AK471232, (S)-Isopropyl 2-((tert-butoxycarbonyl)-amino)-3-iodopropanoate

Molecular Formula: C11H20INO4Molecular Weight: 357.188 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNUJLZTYHFPLCX-MRVPVSSYSA-N

1488326-20-0
(S)-ISOPROPYL 2-ACETAMIDO-3-(ACETYLTHIO)PROPANOATE (1 supplier)
(S)-Isopropyl 2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: propan-2-yl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride | CAS Registry Number: 38589-95-6
Synonyms: propan-2-yl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride, propan-2-yl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride, (S)-isopropyl 2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride, SCHEMBL2058585, MBEDQTSSCGSNGS-MERQFXBCSA-N, AMY10764, L-tyrosine isopropyl ester hydrochloride, ISOPROPYL L-TYROSINATE HYDROCHLORIDE, EN300-225952, G80040, propan-2-yl(2S)-2-amino-3-(4-hydroxyphenyl)propanoatehydrochloride

Molecular Formula: C12H18ClNO3Molecular Weight: 259.730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MBEDQTSSCGSNGS-MERQFXBCSA-N

38589-95-6
(S)-isopropyl 2-aminopropanoate methanesulfonic acid salt (1 supplier)1454896-03-7
(S)-ISOPROPYL 2-BOC-amiNO-3-(METHYLSULFONYLOXY)PROPANOATE (1 supplier)1456803-29-4
(S)-ISOPROPYL 3-(TERT-BUTOXYCARBONYLAMINO)-4-(3,3-DIFLUORO-2,6-DIOXOPIPERIDIN-1-YL)BUTANO (1 supplier)
(S)-Isopropyl 4-(4-((4-chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoate (2 suppliers)1807607-93-7
(S)-ISOPROPYL-2-(((S)-((((R)-1-(6-AMINO-9H-PURIN-9-YL)PROPAN-2-YL)OXY)METHYL)(4-((4-HYDROXYPHENYL)THIO)PHENOXY)PHOSPHORYL)AMINO)PROPANOATE (1 supplier)
(S)-Isopropyl-2-aminopropanoate-d7 Hydrochloride (3 suppliers)343962-67-4
(S)-Isopropyloxirane (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-propan-2-yloxirane | CAS Registry Number: 55123-01-8
Synonyms: (2S)-2-propan-2-yloxirane, (S)-ISOPROPYLOXIRANE, AC1OODF2, REYZXWIIUPKFTI-RXMQYKEDSA-N, ZINC05240159, AKOS006273836, (S)-(+)-1,2-epoxy-3-methylbutane, (S)-(+)-1,2-epoxy-3-methyl-butane, SC-52755, A808116

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: REYZXWIIUPKFTI-RXMQYKEDSA-N

55123-01-8
(S)-ISOQUINOLINE-5-SULFONIC ACID (PIPERIDIN-3-YLMETHYL)-AMIDE 2HCL (6 suppliers)
Compound Structure IUPAC Name: N-[[(3R)-piperidin-3-yl]methyl]isoquinoline-5-sulfonamide;dihydrochloride | CAS Registry Number: 936233-11-3
Synonyms: (R)-Isoquinoline-5-sulfonic acid (piperidin-3-ylmethyl)-amide dihydrochloride, 936233-09-9

Molecular Formula: C15H21Cl2N3O2SMolecular Weight: 378.317140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZSMZXQIJROHNNW-CURYUGHLSA-N

936233-11-3
(S)-Isoquinoline-5-sulfonic acid (piperidin-3-ylmethyl)-amide dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-[[(3R)-piperidin-3-yl]methyl]isoquinoline-5-sulfonamide;dihydrochloride | CAS Registry Number: 936233-09-9
Synonyms: (R)-Isoquinoline-5-sulfonic acid (piperidin-3-ylmethyl)-amide dihydrochloride, 936233-11-3

Molecular Formula: C15H21Cl2N3O2SMolecular Weight: 378.317140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZSMZXQIJROHNNW-CURYUGHLSA-N

936233-09-9
(S)-Isoquinoline-5-sulfonic acid (pyrrolidin-2-ylmethyl)-amide (5 suppliers)
Compound Structure IUPAC Name: N-[[(2S)-pyrrolidin-2-yl]methyl]isoquinoline-5-sulfonamide;dihydrochloride | CAS Registry Number: 936233-16-8
Synonyms: (S)-Isoquinoline-5-sulfonic acid (pyrrolidin-2-ylmethyl)-amide dihydrochloride

Molecular Formula: C14H19Cl2N3O2SMolecular Weight: 364.290560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PCHHNCCWMPIJLZ-LTCKWSDVSA-N

936233-16-8
(S)-ISOQUINOLINE-5-SULFONIC ACID PIPERIDIN-3-YLAMIDE 2HCL (7 suppliers)
Compound Structure IUPAC Name: N-piperidin-3-ylisoquinoline-5-sulfonamide;dihydrochloride | CAS Registry Number: 936233-07-7
Synonyms: (S)-Isoquinoline-5-sulfonic acid piperidin-3-ylamide dihydrochloride

Molecular Formula: C14H19Cl2N3O2SMolecular Weight: 364.290560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XWDKHNICCZBYLN-UHFFFAOYSA-N

936233-07-7
(S)-ISOQUINOLINE-5-SULFONIC ACID PYRROLIDIN-3-YLAMIDE 2HCL (6 suppliers)
Compound Structure IUPAC Name: N-[(3R)-pyrrolidin-3-yl]isoquinoline-5-sulfonamide;dihydrochloride | CAS Registry Number: 936233-14-6
Synonyms: (R)-Isoquinoline-5-sulfonic acid pyrrolidin-3-ylamide dihydrochloride

Molecular Formula: C13H17Cl2N3O2SMolecular Weight: 350.263980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RYZSDCXZESSUQE-NVJADKKVSA-N

936233-14-6
(S)-Isoquinoline-5-sulfonic acid pyrrolidin-3-ylamide dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-[(3S)-pyrrolidin-3-yl]isoquinoline-5-sulfonamide;dihydrochloride | CAS Registry Number: 936233-15-7

Molecular Formula: C13H17Cl2N3O2SMolecular Weight: 350.263980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RYZSDCXZESSUQE-IDMXKUIJSA-N

936233-15-7
(S)-Isoserine (17 suppliers)
Compound Structure IUPAC Name: (2R)-3-azaniumyl-2-hydroxypropanoate | CAS Registry Number: 632-11-1
Synonyms: ZINC02034713, CID6999798

Molecular Formula: C3H7NO3Molecular Weight: 105.092580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMYNFMYTOJXKLE-UWTATZPHSA-N

632-11-1
(S)-ISOTHIPENDYL (2 suppliers)183287-72-1
(S)-Isotimolol (Timolol Impurity B) (6 suppliers)
Compound Structure IUPAC Name: (2S)-3-(tert-butylamino)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol | CAS Registry Number: 158636-96-5
Synonyms: (S)-Isotimolol, ZINC77301546, UNII-66OA8AMH50 component MAMSPDKEMJALRZ-JTQLQIEISA-N, (2S)-3-(tert-butylamino)-2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol

Molecular Formula: C13H24N4O3SMolecular Weight: 316.420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MAMSPDKEMJALRZ-JTQLQIEISA-N

158636-96-5
(S)-Isoxazolidin-4-ol Hydrochloride (9 suppliers)
Compound Structure IUPAC Name: (4S)-1,2-oxazolidin-4-ol;hydrochloride | CAS Registry Number: 338464-55-4
Synonyms: SureCN952857, CTK8E1556, AK146714, 1272756-01-0

Molecular Formula: C3H8ClNO2Molecular Weight: 125.554120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LLCWGQYEQKYRDO-DFWYDOINSA-N

338464-55-4
(S)-JQ-35 (5 suppliers)
Compound Structure 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-[3-(4-methylpiperazin-1-yl)propyl]acetamide | CAS Registry Number: 1349719-98-7
Synonyms: JQ-35, (S)-, TEN-010, Bet inhibitor TEN-010, UNII-TA3QN7788D, TA3QN7788D, (S)-JQ35, (S)-2-(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-(3-(4-methylpiperazin-1-yl)propyl)acetamide, Ro-6870810, Bet inhibitor ro6870810, SCHEMBL881288, TEN010, CHEMBL4297423, BDBM483491, Rg 6146, EX-A3890, ZDC71998, NSC816555, DB15151, NSC-816555, US10925881, Name (S)-JQ35

Molecular Formula: C27H34ClN7OSMolecular Weight: 540.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PKQXLRYFPSZKDU-QFIPXVFZSA-N

1349719-98-7
(S)-Ketamine L-Tartrate Salt (3 suppliers)199468-20-7
(S)-KETAMINE-D6 HYDROCHLORIDE (1 supplier)
(S)-KETAMINE-D6 HYDROCHLORIDE (1.0MG/ML IN METHANOL) (1 supplier)
(S)-ketoprofen (4 suppliers)
(S)-KETOPROFEN Î’-D-GLUCURONIDE ALLYL ESTER (1 supplier)
152801 to 152850 of 313737 results  Page: << Previous 50 Results 3040 3041 3042 3043 3044 3045 3046 3047 3048 3049 3050 3051 3052 3053 3054 3055 3056 [3057] 3058 3059 3060 >> Next 50 Results
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