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CHEMICAL products : Other
137801 to 137850 of 317372 results  Page: << Previous 50 Results 2740 2741 2742 2743 2744 2745 2746 2747 2748 2749 2750 2751 2752 2753 2754 2755 2756 [2757] 2758 2759 2760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(RS)-N-NITROSOANABASINE (0 suppliers)
(RS)-N-NITROSOANATABINE (1 supplier)887407-22-6
(RS)-NS 1209; NS 1209 (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-[4-(dimethylsulfamoyl)phenyl]-8-methyl-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl]amino]oxy-4-hydroxybutanoic acid | CAS Registry Number: 245063-59-6
Synonyms: CHEMBL387049, AC1OCFEG, NS-1209, SPD-502, NS 1209, SPD 502, 2-[[5-[4-(dimethylsulfamoyl)phenyl]-8-methyl-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl]amino]oxy-4-hydroxybutanoic acid, SPD502, 254751-28-5, NS1209, CID6918411, SCHEMBL4391697, CHEBI:460191, MolPort-005-943-190, DCL000899, AKOS024462675, AK159441, Butanoic acid, 2-(((5-(4-((dimethylamino)sulfonyl)phenyl)-1,2,6,7,8,9-hexahydro-8-methyl-2-oxo-3H-pyrrolo(3,2-h)isoquinolin-3-ylidene)amino)oxy)-3-hydroxy-

Molecular Formula: C24H28N4O7SMolecular Weight: 516.566720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: CFJRSKULEDUDKL-UHFFFAOYSA-N

245063-59-6
(RS)-Pantoic Acid Sodium Salt (1 supplier)
Compound Structure IUPAC Name: sodium;2,4-dihydroxy-3,3-dimethylbutanoate | CAS Registry Number: 1902-01-8
Synonyms: 2,4-dihydroxy-3,3-dimethyl-butanoic acid, SCHEMBL2829741, AKOS025312254, FT-0673507, sodium (R)-2,4-dihydroxy-3,3-dimethylbutanoate, sodium (S)-2,4-dihydroxy-3,3-dimethylbutanoate, 2,4-Dihydroxy-3,3-dimethylbutyric acid sodium salt, SODIUM 2,4-DIHYDROXY-3,3-DIMETHYLBUTANOATE, Na salt. alpha, gamma-Dihydroxy-beta, beta-dimethylbutyric acid, sodium salt, 58649-81-3

Molecular Formula: C6H11NaO4Molecular Weight: 170.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XTIMSSMEPPKSQD-UHFFFAOYSA-M

1902-01-8
(RS)-PPG (8 suppliers)
Compound Structure IUPAC Name: 2-(4-phosphonoanilino)acetic acid | CAS Registry Number: 120667-15-4
Synonyms: 4-PHOSPHONOPHENYLGLYCINE, SureCN157472, CTK8G6800, PDSP1_000260, PDSP2_000259, KB-193811

Molecular Formula: C8H10NO5PMolecular Weight: 231.142462 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KWVPFUPHWSJLAQ-UHFFFAOYSA-N

120667-15-4
(RS)-S-Adenosyl-L-methionine-d3 (S-methyl-d3) Tri(p-toluenesulfonate) Salt (0 suppliers)349560-27-6
(RS)-TETRAHYDROPAPAVERINE HCL (3 suppliers)66820-84-6
(RS)-trans-7-Hydroxy-2-[N-propyl-N-(3'-iodo-2'-propenyl)amino]tetralin Maleate (0 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;7-[3-iodoprop-2-enyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 200722-46-9
Synonyms: 159559-71-4, (Z)-but-2-enedioic acid;7-[[(E)-3-iodoprop-2-enyl]-propylamino]-5,6,7,8-tetrahydronaphthalen-2-ol, HMS3266L19

Molecular Formula: C20H26INO5Molecular Weight: 487.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IQRDHLSQXOATHD-UHFFFAOYSA-N

200722-46-9
(RS/SR)-5-METHYL-3,​4-OXAZOLIDINEDICARBOXY​LIC ACID 3-​(1,​1-DIMETHYLETHYL) ESTER (0 suppliers)
(RS/SR)-5-METHYL-3-NITROSO-4-OXAZOLIDINECARBOXYLI​C ACID (0 suppliers)
(RT-2) (S)-2-AMINO-5-METHOXYTETRALIN (S)-MANDELATE (0 suppliers)
(Ru(MeCN)3(PPP))(OTf)2 (1 supplier)
Compound Structure IUPAC Name: acetonitrile;[3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methylpropyl]-diphenylphosphane;ruthenium(2+);trifluoromethanesulfonate | CAS Registry Number: 103500-16-9
Synonyms: [Ru(MeCN)3(PPP)](OTf)2, AC1LAOKM, acetonitrile; [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methylpropyl]-diphenylphosphane; ruthenium(2+); trifluoromethanesulfonate, Ruthenium(2+), tris(acetonitrile)((2-((diphenylphosphino-kappaP)methyl)-2-methyl-1,3-propanediyl)bis(diphenylphosphine-kappaP))-, (OC-6-22)-,salt with trifluoromethanesulfonic acid (1:2), Ruthenium(2+), tris(acetonitrile)[[2-[(diphenylphosphino-.kappa.P)methyl]-2-methyl-1,3-propanediyl]bis[diphenylphosphine-.kappa.P]]-, (OC-6-22)-,salt with trifluoromethanesulfonic acid (1:2)

Molecular Formula: C49H48F6N3O6P3RuS2Molecular Weight: 1147.033625 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: HYZMSSPZXLGACV-UHFFFAOYSA-L

103500-16-9
(RZ-3) 1-(2-MTHOXYPHENOXY) METHYL OXIRANE,99% (0 suppliers)
(S )-(-)-(3,4-Dimethoxybenzyl)-(1-phenylethyl)amine (0 suppliers)
(S )-(-)-ADIPHENYLPROLINOL (4 suppliers)12068-01-6
(s )-2-(2-amino-ethyl)-pyrrolidine-1-carboxylic Acid Tert-butyl Ester (7 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-(2-aminoethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 239483-09-1
Synonyms: (S)-2-(Aminoethyl)-1-N-Boc-pyrrolidine, (S)-tert-Butyl 2-(2-aminoethyl)pyrrolidine-1-carboxylate, tert-butyl (2s)-2-(2-aminoethyl)pyrrolidine-1-carboxylate, (s)-2-(2-amino-ethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester, SureCN86228, CTK4F2625, AKOS016015843, AG-E-70534, PB24855, AK-45123, AB1006661, (S)-2-(AMINOETHYL)-1-BOC-PYRROLIDINE, A13748, B-1581, (s)-2-(2-aminoethyl)pyrrolidine-1-carboxylic acid tert-butyl ester, 1-PYRROLIDINECARBOXYLIC ACID, 2-(2-AMINOETHYL)-, 1,1-DIMETHYLETHYL ESTER, (2S)-, 1-Pyrrolidinecarboxylicacid, 2-(2-aminoethyl)-, 1,1-dimethylethyl ester, (2S)-, tert-Butyl (2S)-2-(2-aminoethyl)-1-pyrrolidinecarboxylate;2-Ethyl-pyrrolidine-1-carboxylicacid tert-butyl ester;

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCYKQOGWPICUKV-VIFPVBQESA-N

239483-09-1
(S )-2-TRIFLUOROMETHYL-OXIRANE (0 suppliers)
(S )-BINOL (0 suppliers)
(S S)-BETA-NAPHTHYL-NAS BROMIDE (3 suppliers)237762-42-4
(s) (-) Dichlorophenyl Amino Alcohol (10 suppliers)
Compound Structure IUPAC Name: N-chloro-N-(2-chlorophenyl)hydroxylamine | CAS Registry Number: 160707-16-4
Synonyms: (R)(+)Dichlorophenylaminoalcohol, (S)(-)Dichlorophenylaminoalcohol, 135936-36-6, N,2-dichloro-N-hydroxybenzenamine, ACT00142, (R)(+) Dichlorophenyl amino alcohol, AKOS015890610, (S) (-) Dichlorophenyl amino alcohol, ST51052167, I01-7162, I01-7168

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.016000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXDBFGNMOIHJKO-UHFFFAOYSA-N

160707-16-4
(S) -1 - (2 - PIPERIDINE SUB-PHENYL) -3 - METHYL - 1 - BUTYLAMINE (0 suppliers)
(S) -1-AMino-1,2,3,4-Tetrahydronaphthalene Tartarate (0 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid;(1S)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 114352-02-2
Synonyms: JVIHAFCKDWSKFF-MSDAVRDESA-N

Molecular Formula: C14H19NO6Molecular Weight: 297.307 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: JVIHAFCKDWSKFF-MSDAVRDESA-N

114352-02-2
(S) -1-Boc-piperidine-3-acetic acid (0 suppliers)
(S) -1-N-Boc-belta-proline (0 suppliers)
(S) -2- (methoxycarbonylamino) -2 (-2H- tetrahydro-pyran-4-yl) acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(methoxycarbonylamino)-2-(oxan-4-yl)acetic acid | CAS Registry Number: 1009120-03-9
Synonyms: 2-(methoxycarbonylamino)-2-(tetrahydro-2H-pyran-4-yl)acetic acid, 1261072-79-0, (S)-2-((methoxycarbonyl) amino)-2-(tetrahydro-2H-pyran-4-yl)acetic acid, SCHEMBL204476, PCRRPOJDJXDSHT-UHFFFAOYSA-N, DA-46538, Methoxycarbonylamino-(tetrahydro-pyran-4-yl)-acetic acid, Methoxy carbonylamino-(tetrahydro-pyran-4-yl)-acetic acid, 2H-Pyran-4-acetic acid, tetrahydro-?-[(methoxycarbonyl)amino]-

Molecular Formula: C9H15NO5Molecular Weight: 217.221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PCRRPOJDJXDSHT-UHFFFAOYSA-N

1009120-03-9
(S) -2- (Pentanol) (23 suppliers)
Compound Structure IUPAC Name: pentan-2-ol | CAS Registry Number: 26184-62-3
Synonyms: sec-Amyl alcohol, sec-Pentyl alcohol, 2-Hydroxypentane, Pentanol-2, Methyl butanol, Pentanol, sec-, 2-Pentyl alcohol, 2-PENTANOL, alpha-Methylbutanol, Methyl propyl carbinol, Butanol, methyl-, Methylbutan-1-ol, 1-Methyl-1-butanol, ()-2-Pentanol, (R)-(-)-2-Pentanol, Isoamyl alcohol, secondary, (S)-(+)-2-Pentanol, FEMA No. 3316, P8017_ALDRICH, W331600_ALDRICH

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYVLIDXNZAXMDK-UHFFFAOYSA-N

26184-62-3
(S) -3-Dimethylaminopyrrolidine HCl (0 suppliers)
(S) -3-methoxy-2- (benzyloxy) phenylalanine_hydrochloride_acetate (0 suppliers)1644445-40-8
(S) -3-N-Boc-Amino pyrrolidine (0 suppliers)
(S) -4-AMINO-3-(3,4-DI CHLOROPHENYL)BUTANOIC ACID.HCL (0 suppliers)
(S) -4-Boc-morpholine-3-carboxylic acid (0 suppliers)
(S) -5-methoxy-N -((R) -1-phenylethyl)-1,2,3, 4-tetrahydronaphthyl-2-amino-mandelate (0 suppliers)
(S) -5-methoxy-N -((R) -1-phenylethyl)-1,2,3, 4-tetrahydronaphthyl-2-amino-mandelate  (0 suppliers)
(S) -methyl 5-cyclopropyl-4- ( (1- (1- (3 (7 suppliers)1788063-52-4
(S) 1-(4-CHLOROPHENYL)PROPYLAMINE (9 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-chlorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 114853-62-2
Synonyms: (S)-1-(4-Chlorophenyl)propan-1-amine hydrochloride, AKOS015923335, AK133448, KB-144773, (S)-1-(4-CHLOROPHENYL)PROPAN-1-AMINE-HCl

Molecular Formula: C9H13Cl2NMolecular Weight: 206.112220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GGFMDYMEAQPNPZ-FVGYRXGTSA-N

114853-62-2
(S) 1-BOC-2-(DIMETHYLCARBAMOYL)PIPERAZINE-HCL (7 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-(dimethylcarbamoyl)piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1217706-03-0
Synonyms: AK133418, KB-144781, (S) 1-Boc-2-(dimethylcarbamoyl)piperazine-HCl, (s)1-boc-2-(dimethylcarbamoyl)piperazine hydrochloride, (S)-tert-Butyl 2-(dimethylcarbamoyl)piperazine-1-carboxylate hydrochloride

Molecular Formula: C12H24ClN3O3Molecular Weight: 293.790260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBCLBCRUJZYOOS-FVGYRXGTSA-N

1217706-03-0
(S) 1-BOC-2-(METHYLCARBAMOYL)PIPERAZINE-HCL (6 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-(methylcarbamoyl)piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1217841-04-7
Synonyms: (S) 1-Boc-2-(methylcarbamoyl)piperazine-HCl, CTK8E1418, AKOS015847222, AK133417, KB-144782, B-2053, (S) 1-Boc-2-(methylcarbamoyl)piperazine hydrochloride, (s)1-boc-2-(methylcarbamoyl)piperazine hydrochloride, (S)-tert-Butyl 2-(methylcarbamoyl)piperazine-1-carboxylate hydrochloride

Molecular Formula: C11H22ClN3O3Molecular Weight: 279.763680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GYZBGDIBGDZKLS-QRPNPIFTSA-N

1217841-04-7
(S) 4,5,6-Tetrahydro-3H-pyrrolo[1,2-c]oxathiazole 1,1-dioxide (7 suppliers)
Compound Structure IUPAC Name: (3aS)-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c]oxathiazole 1,1-dioxide | CAS Registry Number: 132635-95-1
Synonyms: (S)-TETRAHYDRO-3H-PYRROLO[1,2-C][1,2,3]OXATHIAZOLE 1,1-DIOXIDE

Molecular Formula: C5H9NO3SMolecular Weight: 163.194860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WFFHPXGNIIMFHE-YFKPBYRVSA-N

132635-95-1
(S) 5-(3-ISOPROPYL-PIPERAZINE-1-SULFONYL)-ISOQUINOLINE 2HCL (5 suppliers)
Compound Structure IUPAC Name: 5-(3-propan-2-ylpiperazin-1-yl)sulfonylisoquinoline;dihydrochloride | CAS Registry Number: 936233-02-2
Synonyms: (S) 5-(3-ISOPROPYL-PIPERAZINE-1-SULFONYL)-ISOQUINOLINE DIHYDROCHLORIDE

Molecular Formula: C16H23Cl2N3O2SMolecular Weight: 392.343720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XBSRHKTXMVRDKY-UHFFFAOYSA-N

936233-02-2
(S) ALFA AMINOBENZENEBUTANOIC ACID 1,1-DIMETHYLETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-amino-4-phenylbutanoate;hydrochloride | CAS Registry Number: 83079-77-0
Synonyms: (S) alfa Aminobenzenebutanoic acid 1,1-dimethylethyl ester, AKOS015961233

Molecular Formula: C14H22ClNO2Molecular Weight: 271.782980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZBJGZYBRHPJMEG-YDALLXLXSA-N

83079-77-0
(S) Lercandipine (1 supplier)
(S) Lisinopril-d5 (1 supplier)
(S) N-[4-[2-AMINO-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-N-(1-PHENYLETHYL)AMINE (1 supplier)
Compound Structure IUPAC Name: 4-(3-methylphenyl)-5-[2-[[(1S)-1-phenylethyl]amino]pyridin-4-yl]-1,3-thiazol-2-amine | CAS Registry Number: 303163-34-0
Synonyms: CTK4G4956, AG-E-99753

Molecular Formula: C23H22N4SMolecular Weight: 386.512580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFDXUTOMJMQLGZ-INIZCTEOSA-N

303163-34-0
(S) N-Z-3-AMINO 3-PHENYLPROPANOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 14441-08-8
Synonyms: 3-{[(benzyloxy)carbonyl]amino}-3-phenylpropanoic acid, ST039798, 14477-66-8, NSC195911, AC1L74LZ, SureCN6156740, MLS000113773, ARONIS001014, MolPort-000-691-650, HMS2175P22, STK001621, AKOS000164009, MCULE-9156004490, NSC-195911, SMR000109665, N-[(benzyloxy)carbonyl]-3-phenyl-beta-alanine, AN-329/41128189, 3-phenyl-3-(phenylmethoxycarbonylamino)propanoic acid, 3-phenyl-3-[(phenylmethoxy)carbonylamino]propanoic acid, (3R)-3-{[(benzyloxy)carbonyl]amino}-3-phenylpropanoic acid

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: POJLWVWXBAHGGO-UHFFFAOYSA-N

14441-08-8
(S) Nifuratel (1 supplier)951787-74-9
(S)()1Methylbenzylamine (0 suppliers)9094-11-3
(S)(+)2Amino3hydroxy3methylbutanoic acid (0 suppliers)8143-03-6
(S)(-) Alpha Methyl Benzyl Amine (55 suppliers)
Compound Structure IUPAC Name: (1S)-1-phenylethanamine | CAS Registry Number: 2627-86-3
Synonyms: L-alpha-Methylbenzylamine, (-)-alpha-Phenethylamine, (1S)-1-phenylethanamine, L-(-)-1-Phenylethylamine, ALPHA-METHYLBENZYLAMINE, L(-)-alpha-Methylbenzylamine, L-(-)-alpha-Phenylethylamine, (S)-alpha-Methylbenzenemethanamine, 115568_ALDRICH, 77869_FLUKA, 77870_FLUKA, CHEBI:35321, (S)-(-)-alpha-Methylbenzylamine, EINECS 220-098-0, (alphaS)-alpha-methylbenzenemethanamine, (S)-(−)-1-Phenylethylamine, SL-00444, (S)-(−)-alpha-Methylbenzylamine, Benzenemethanamine, alpha-methyl-, (alphaS)-, 137577-63-0

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQEUFEKYXDPUSK-ZETCQYMHSA-N

2627-86-3
(S)(-)-2-HYDROXYBUTYRIC ACID N-BENZYLAMIDE, (S)-N-BENZYL-2-HYDROXYBUTANAMIDE (0 suppliers)135423-72-2
(S)(-)BETA-HYDROXY-GAMA-BUTYROLACTONE (0 suppliers)
137801 to 137850 of 317372 results  Page: << Previous 50 Results 2740 2741 2742 2743 2744 2745 2746 2747 2748 2749 2750 2751 2752 2753 2754 2755 2756 [2757] 2758 2759 2760 >> Next 50 Results
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