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CHEMICAL products : Other
152201 to 152250 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)-BOC-PYRROLIDINE-2-ACETIC ACID (1 supplier)
(S)-Boc-r-chloro-Abu-OMe (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-4-chloro-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 1286768-63-5
Synonyms: (S)-Boc-|A-chloro-Abu-OMe

Molecular Formula: C10H18ClNO4Molecular Weight: 251.707 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YOUNGZLTNAXINR-ZETCQYMHSA-N

1286768-63-5
(S)-BoroAla-(-)-Pinanediol (5 suppliers)
Compound Structure Synonyms: PubChem11580

Molecular Formula: C12H22BNO2Molecular Weight: 223.119580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKMVYVLKQCECJH-APWOSFEXSA-N

497165-13-6
(S)-BoroAla-(-)-Pinanediol-HCl (6 suppliers)
Compound Structure Synonyms: MFCD16038265, (S)-Boroalanine-(-)-pinanediol-HCl, AKOS030231636

Molecular Formula: C12H23BClNO2Molecular Weight: 259.581 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UTMUMWPHEOQEQA-IMOBDCPJSA-N

858354-78-6
(S)-BoroLeu-(-)-Pinanediol-CF3COOH (7 suppliers)
Compound Structure Synonyms: AKOS027326685, AK322269, SC-82330, (S)-BoroLeu-(+)-Pinanediol trifluoroacetate

Molecular Formula: C17H29BF3NO4Molecular Weight: 379.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SRFQKJZNJYTMNI-AJQRTZQTSA-N

477254-69-6
(S)-BoroLeu-(-)-Pinanediol-hydrochloride (8 suppliers)
Compound Structure Synonyms: PubChem11601, (S)-BoroLeu-(-)-Pinanediol-HCI

Molecular Formula: C15H29BClNO2Molecular Weight: 301.660260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XIWVZUJBIPFACB-PYRZAVJBSA-N

945606-99-5
(S)-BoroPro-(-)-Pinanediol-HCl (21 suppliers)
Compound Structure Synonyms: (S)-2-Pyrrolidineboronic acid (-)-pinanediol ester hydrochloride, (S)-BoroPhe-(-)-Pinanediol-HCl, (S)-BoroPro-(-)-Pinanediol hydrochloride, (S)-BoroPro-(-)-Pinanediol-hydrochloride, PubChem11593, AK-45152, BR-45152, KB-05033, A11677, I14-14054, (s)-2-Pyrrolidineboronic acid(-)-pinanediol ester hydrochloride, (1R,2R,3S,5R)-Pinanediol Pyrrolidine-2S-boronate Hydrochloride, (2S)-2-[(1R,2R,6S,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0?,?]decan-4-yl]pyrrolidine hydrochloride, (2S)-2-[(1R,2R,6S,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]pyrrolidine hydrochloride, (2S)-2-[(3aR,4R,6R,7aS)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]pyrrolidine Hhydrochloride, [3aR-[2(S*),3a|A,4|A,6|A,7a|A]]-2-(Hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl)pyrrolidine Hydrochloride

Molecular Formula: C14H25BClNO2Molecular Weight: 285.617800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OVVMNBVQOPZMPY-NTEAFONJSA-N

149716-73-4
(S)-BoroVal-(-)-Pinanediol-hydrochloride (2 suppliers)
Compound Structure Synonyms: PubChem11604

Molecular Formula: C14H27BClNO2Molecular Weight: 287.633680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KVVHHYLDRUDGST-NTEAFONJSA-N

1173167-11-7
(S)-BRINZOLAMIDE-D5 (1 supplier)
(S)-Bromoenol lactone (6 suppliers)
(S)-BROMPHENIRAMINE MALEATE, (1 supplier)
(S)-BROMPHENIRAMINE-D6 MALEATE (1 supplier)
(S)-Bucindolol (1 supplier)91548-61-7
(S)-BUNITROLOL (1 supplier)
Compound Structure IUPAC Name: 2-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]benzonitrile | CAS Registry Number: 59995-59-4
Synonyms: (S)-Bunitrolol, Bunitrolol, (S)-, SureCN34721, UNII-690AM71KOR, Benzonitrile, 2-((2S)-3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VCVQSRCYSKKPBA-LBPRGKRZSA-N

59995-59-4
(S)-BUPIVACAINE HCL (4 suppliers)27626-47-1
(S)-BUPROPION HYDROCHLORIDE (3 suppliers)324548-45-0
(S)-Bupropion L-tartaric acid salt (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one | CAS Registry Number: 324548-43-8
Synonyms: (S)-bupropion, UNII-69BL03TL5X, 69BL03TL5X, CHEBI:36793, (2S)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one, Bupropion, (S)-, Lopac-B-102, NCGC00016807-01, CAS-31677-93-7, SCHEMBL60314, CHEMBL249669, ZINC20228, AKOS027321181, NCGC00015122-01, NCGC00015122-02, NCGC00015122-05, Q27116963, UNII-01ZG3TPX31 component SNPPWIUOZRMYNY-SECBINFHSA-N, UNII-01ZG3TPX31 component SNPPWIUOZRMYNY-VIFPVBQESA-N, (2S)-1-(3-Chlorophenyl)-2-((1,1-dimethylethyl)amino)-1-propanone

Molecular Formula: C13H18ClNOMolecular Weight: 239.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNPPWIUOZRMYNY-VIFPVBQESA-N

324548-43-8
(S)-But-3-en-2-amine (13 suppliers)
Compound Structure IUPAC Name: (2S)-but-3-en-2-amine | CAS Registry Number: 153451-37-7
Synonyms: (S)-BUT-3-EN-2-AMINE, 1-Methyl-allylamine, AK-33434, KB-05543, I14-14997, 75197-06-7

Molecular Formula: C4H9NMolecular Weight: 71.120960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JDCBWJCUHSVVMN-BYPYZUCNSA-N

153451-37-7
(S)-BUTIBUFEN (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[4-(2-methylpropyl)phenyl]butanoic acid | CAS Registry Number: 149646-92-4
Synonyms: (R)-Butibufen, (S)-Butibufen, DF 1903Y, |A-Ethyl-4-(2-methylpropyl)benzeneacetic Acid, (S)-|A-Ethyl-4-(2-methylpropyl)benzeneacetic Acid, (|AR)-|A-Ethyl-4-(2-methylpropyl)benzeneacetic Acid, 254886-68-5

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UULSXYSSHHRCQK-CYBMUJFWSA-N

149646-92-4
(S)-BUTYL 1-((2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)METHYL)CYCLOPROPANE-1-SULFONATE (1 supplier)1335100-31-6
(S)-BUTYL 1-(2,3-DIHYDROXYPROPYL)CYCLOPROPANE-1-SULFONATE (1 supplier)1335100-30-5
(S)-BUTYL 1-(3-((TERT-BUTYLDIMETHYLSILYL)OXY)-2-HYDROXYPROPYL)CYCLOPROPANE-1-SULFONATE, 98% (1 supplier)
(S)-Butyl 2-aminopropanoate (9 suppliers)
Compound Structure IUPAC Name: butyl (2S)-2-aminopropanoate | CAS Registry Number: 2885-02-1
Synonyms: (s)-butyl2-aminopropanoate, butyl (2S)-2-aminopropanoate, CTK8B5582, MolPort-012-214-229, ANW-49215, AKOS010394231, AK-76562, BR-76562, KB-211684, W5153

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJJXSCQQRYCPLW-LURJTMIESA-N

2885-02-1
(S)-Butyl 4-(4-((4-chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoate (2 suppliers)1807606-59-2
(S)-Butyl-D-Cys (1 supplier)
(S)-Butyl-L-Cys (1 supplier)
(S)-C(OR)D(OH) (1 supplier)
(S)-C-(1-BENZYL-PIPERIDIN-3-YL)-METHYLAMINE (1 supplier)
(S)-C-(4-FLUORO-PHENYL)-C-PIPERIDIN-4-YL-METHYLAMINE (1 supplier)
(S)-C-(4-Methyl-morpholin-3-yl)-methylamine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: [(3S)-4-methylmorpholin-3-yl]methanamine;dihydrochloride | CAS Registry Number: 1965314-68-4
Synonyms: AS-40684, (S)-4-Methyl-3-(aminomethyl)morpholine 2HCl

Molecular Formula: C6H16Cl2N2OMolecular Weight: 203.107 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NZACPOBIHPMAKK-ILKKLZGPSA-N

1965314-68-4
(S)-C-[1,4]Dioxan-2-yl-methylamine (4 suppliers)
Compound Structure IUPAC Name: [(2S)-1,4-dioxan-2-yl]methanamine | CAS Registry Number: 1337470-52-6
Synonyms: AC1LMNE9, SCHEMBL5257989, (S)-(1,4-dioxan-2-yl)methanamine, [(2S)-1,4-dioxan-2-yl]methanamine, AJ-24110

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PREOONMJIVUPMI-YFKPBYRVSA-N

1337470-52-6
(S)-C-[1,4]Dioxan-2-yl-methylamine hydrochloride (9 suppliers)
Compound Structure IUPAC Name: [(2S)-1,4-dioxan-2-yl]methanamine;hydrochloride | CAS Registry Number: 1523541-96-9
Synonyms: (S)-(1,4-Dioxan-2-yl)methanamine hydrochloride, AKOS025291284, AK171793, (2S)-1,4-dioxan-2-ylmethanamine hydrochloride

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPQNAKGJOGYMDZ-JEDNCBNOSA-N

1523541-96-9
(S)-C-PIPERIDIN-3-YL-METHYLAMINE (9 suppliers)
Compound Structure IUPAC Name: [(3S)-piperidin-3-yl]methanamine | CAS Registry Number: 174073-64-4
Synonyms: SureCN2386500, (3S)-piperidin-3-ylmethanamine, CTK4D4883, MolPort-022-291-261, AG-E-23666

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IPOVLZSJBYKHHU-LURJTMIESA-N

174073-64-4
(S)-C12-200 (1 supplier)1226552-44-8
(S)-C33 (9 suppliers)
Compound Structure IUPAC Name: 6-[[(1~{S})-1-(4-chlorophenyl)ethyl]amino]-1-cyclopentyl-5~{H}-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 2066488-39-7
Synonyms: 49D, 6-[[(1S)-1-(4-Chlorophenyl)ethyl]amino]-1-cyclopentyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, 6-{[(1s)-1-(4-Chlorophenyl)ethyl]amino}-1-Cyclopentyl-1,5-Dihydro-4h-Pyrazolo[3,4-D]pyrimidin-4-One, AKOS034831601

Molecular Formula: C18H20ClN5OMolecular Weight: 357.842 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FIUCLBJMUGCQTF-NSHDSACASA-N

2066488-39-7
(S)-C4-TunePhos (6 suppliers)
Compound Structure

Molecular Formula: C40H34O2P2Molecular Weight: 608.644284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SILYLKHINIIMMN-UHFFFAOYSA-N

486429-94-1
(S)-CAMPHORSULFONIC ACID DIISOPROPYLAMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-[(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]-N,N-di(propan-2-yl)methanesulfonamide | CAS Registry Number: 96323-05-6
Synonyms: ZINC39641558, (1S,4R)-N,N-Diisopropyl-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonamide

Molecular Formula: C16H29NO3SMolecular Weight: 315.472 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVTXGMUWKRUQFM-CZUORRHYSA-N

96323-05-6
(S)-CAMPHORSULFONIC ACID DIISOPROPYLAMIDE DIMETHYL ACETAL (1 supplier)
(S)-CAMPHORSULFONIC ACID DIISOPROPYLAMIDE GLYCOLATE ACETAL (4 suppliers)
Compound Structure IUPAC Name: 1-[(1'R,4'S)-7',7'-dimethyl-4-oxospiro[1,3-dioxolane-2,3'-bicyclo[2.2.1]heptane]-4'-yl]-N,N-di(propan-2-yl)methanesulfonamide | CAS Registry Number: 163182-10-3

Molecular Formula: C18H31NO5SMolecular Weight: 373.508 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HTYQAYBLRGLWTG-NAVMLSPISA-N

163182-10-3
(S)-CAMPHORSULFONIC ACID DIISOPROPYLAMIDE LACTATE ACETAL (1 supplier)
(S)-CAMPHORSULFONIC ACID DIISOPROPYLAMIDE MANDELATE ACETAL (1 supplier)
(S)-CANAGLIFLOZIN FURANOSE IMPURITY (1 supplier)
(S)-Canocapavir (1 supplier)2137847-77-7
(S)-Carazolol Glucuronide (1 supplier)117374-85-3
(S)-CARBIDOPA METHYL-D3 ESTER N-CYCLOHEXYLIDENE (1 supplier)
(S)-CARBOBENZYLOXYPHENYLALANINOL (3 suppliers)22840-16-0
(S)-CARBOXYMETHYL-L-CYSTEINE , CRM STANDARD (1 supplier)
(S)-CARBOXYMETHYL-L-CYSTEINE-(R/S)-SULFOXIDE , CRM STANDARD (1 supplier)
(S)-Carisbamate (3 suppliers)1246817-83-3
(S)-Carisbamate ?-D-O-Glucuronide (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(1S)-2-carbamoyloxy-1-(2-chlorophenyl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 940279-82-3
Synonyms: (S)-Carisbamate |A-D-O-Glucuronide, (1S)-2-[(Aminocarbonyl)oxy]-1-(2-chlorophenyl)ethyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C15H18ClNO9Molecular Weight: 391.757720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RKWAMNXFHLRQGF-CBIHJVFNSA-N

940279-82-3
152201 to 152250 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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