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CHEMICAL products beginning with : S
1301 to 1350 of 40426 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 [27] 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
S-benzyl N-benzylcarbamothioate (0 suppliers)
Compound Structure IUPAC Name: S-benzyl N-benzylcarbamothioate | CAS Registry Number: 96936-34-4
Synonyms: AC1L427M, S-(Phenylmethyl) (phenylmethylamino)methanethioate

Molecular Formula: C15H15NOSMolecular Weight: 257.350700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJTLUSGFDJXECH-UHFFFAOYSA-N

96936-34-4
S-benzyl Propanethioate (0 suppliers)
Compound Structure IUPAC Name: S-benzyl propanethioate | CAS Registry Number: 22786-75-0
Synonyms: Propanethioic acid, S-(phenylmethyl) ester, S-benzyl propanethioate, AGN-PC-0NBPUF, SCHEMBL45253, CTK0J6103, propanethioic acid S-benzyl ester

Molecular Formula: C10H12OSMolecular Weight: 180.266680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVQYODLLQPXQEB-UHFFFAOYSA-N

22786-75-0
S-BENZYL(2-2H1)DL-CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-benzylsulfanyl-2-deuteriopropanoic acid | CAS Registry Number: 57866-70-3
Synonyms: S-Benzylcysteine, Ambkt28044, S-Benzyl(2-2H1)DL-cysteine, MolPort-002-492-144, CID93836, EINECS 260-999-6

Molecular Formula: C10H13NO2SMolecular Weight: 212.286882 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHBAYRBVXCRIHT-QOWOAITPSA-N

57866-70-3
s-benzyl(2s)-2-(benzoylamino)-3-(4-hydroxyphenyl)propanethioate (1 supplier)
Compound Structure IUPAC Name: S-benzyl (2S)-2-benzamido-3-(4-hydroxyphenyl)propanethioate | CAS Registry Number: 57282-60-7
Synonyms: N-Benzoyl-L-tyrosine thiobenzyl ester, AC1L4SJP, AC1Q68WO, OR287288, S-benzyl (2S)-2-benzamido-3-(4-hydroxyphenyl)propanethioate, Benzenepropanethioic acid, alpha-(benzoylamino)-4-hydroxy-, S-(phenylmethyl) ester, (S)-

Molecular Formula: C23H21NO3SMolecular Weight: 391.485 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VALWJPUHAVRYSX-NRFANRHFSA-N

57282-60-7
S-BENZYL-A-METHYLCYSTEINE SULFONE (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-benzylsulfonyl-2-methylpropanoic acid | CAS Registry Number: 113737-61-4
Synonyms: SBMCS, CID195031, S-Benzyl-alpha-methylcysteine sulfone

Molecular Formula: C11H15NO4SMolecular Weight: 257.306100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BYMBWHMDXNABPE-NSHDSACASA-N

113737-61-4
S-Benzyl-b-mercaptopropionsaeure-N-hydroxysuccinimidester (1 supplier)3481-24-1
S-BENZYL-D-PENICILLAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3-benzylsulfanyl-3-methylbutanoic acid | CAS Registry Number: 54536-38-8
Synonyms: 2-amino-3-(benzylthio)-3-methylbutanoic acid, NSC28059, NSC144289, 3-(benzylthio)valine, NSC 28059, AC1L5STM, AC1Q1NPG, S-Benzyl-DL-penicillamine, 75323-55-6, AGN-PC-0JP53T, AGN-PC-0OC2T1, AGN-PC-0OC2T3, AC1Q5S33, CHEMBL2010136, SCHEMBL11799494, CTK5E1432, NSC49231, AR-1D8199, D-Valine, 3-[(phenylmethyl)thio]-, L-Valine, 3-[(phenylmethyl)thio]-

Molecular Formula: C12H17NO2SMolecular Weight: 239.333880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPZAXRYHYTVHPA-UHFFFAOYSA-N

54536-38-8
S-benzyl-DL-Cysteine-1-13C (1 supplier)77284-35-6
S-BENZYL-DL-CYSTEINE-2,3,3-D3 (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-benzylsulfanyl-2,3,3-trideuteriopropanoic acid | CAS Registry Number: 51494-04-3
Synonyms: AKOS024326150

Molecular Formula: C10H13NO2SMolecular Weight: 214.299205 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHBAYRBVXCRIHT-DIJYJEBKSA-N

51494-04-3
S-BENZYL-DL-CYSTEINE-2,3,3-D3,98 ATOM% D (1 supplier)1494-04-3
S-Benzyl-DL-homocysteine (5 suppliers)
Compound Structure IUPAC Name: 2-amino-4-benzylsulfanylbutanoic acid | CAS Registry Number: 1017-76-1
Synonyms: 2-Amino-4-(benzylthio)butanoic acid, 2-amino-4-benzylsulfanyl-butanoic acid, 7689-60-3, NSC14986, Benzylhomocysteine #, AC1L5E2L, SCHEMBL341585, CTK2H9693, S-BENZYL-D,L-HOMOCYSTEINE, KIPDMPPOTUGMPW-UHFFFAOYSA-N, 4-benzylthio-2-amino butyric acid, 2-Aminobutanoic acid, 4-benzylthio-, NSC-14986, NSC164657, NSC206263, 2-amino-4-benzylsulfanylbutanoic acid, AKOS010152595, MCULE-9896982274, NSC-164657, NSC-206263

Molecular Formula: C11H15NO2SMolecular Weight: 225.306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KIPDMPPOTUGMPW-UHFFFAOYSA-N

1017-76-1
S-Benzyl-DL-penicillamine (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-benzylsulfanyl-3-methylbutanoic acid | CAS Registry Number: 5699-80-9
Synonyms: 2-amino-3-(benzylthio)-3-methylbutanoic acid, 54536-38-8, NSC28059, 75323-55-6, NSC144289, 3-(benzylthio)valine, AC1L5STM, AC1Q1NPG, SureCN11799494, AC1Q5S33, CTK5E1432, NSC49231, AR-1D8199, NSC 28059, NSC-49231, NSC132638, AG-J-29413, NSC-132638, NSC-144289, KB-60402

Molecular Formula: C12H17NO2SMolecular Weight: 239.333880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPZAXRYHYTVHPA-UHFFFAOYSA-N

5699-80-9
S-Benzyl-L-Cystein-S-Oxide (10 suppliers)
Compound Structure IUPAC Name: 2-amino-3-benzylsulfinylpropanoic acid | CAS Registry Number: 60668-81-7
Synonyms: S-Benzylcysteine sulfoxide, NSC344840, CID335443

Molecular Formula: C10H13NO3SMolecular Weight: 227.280120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBQBHBOGTLPNJM-UHFFFAOYSA-N

60668-81-7
S-Benzyl-L-cysteine (33 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(phenylmethylsulfanyl)propanoic acid | CAS Registry Number: 3054-01-1
Synonyms: S-Benzylcysteine, Benzylcysteine, L-S-Benzylcysteine, 3-Benzylthioalanine, S-Benzyl-dl-cysteine, (R)-S-Benzylcysteine, S-Benzyl-L-(+)-cysteine, L-Cysteine, S-(phenylmethyl)-, Alanine, 3-(benzylthio)-, L-, NSC2527, ALD-N035836, NSC43125, NSC523123, NSC638614, DB04531, NCI60_003998, 2-AMINO-3-(BENZYLTHIO)PROPANOIC ACID, (2R)-2-amino-3-(phenylmethylsulfanyl)propanoic acid, 16597-46-9, 6304-78-5

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHBAYRBVXCRIHT-UHFFFAOYSA-N

3054-01-1
S-benzyl-L-cysteine methyl ester hydrochloride (20 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-benzylsulfanylpropanoate hydrochloride | CAS Registry Number: 16741-80-3
Synonyms: EINECS 240-803-5, NSC161612, Methyl S-benzyl-L-cysteinate hydrochloride, CID3084257, NSC 161612, ST5410788

Molecular Formula: C11H16ClNO2SMolecular Weight: 261.768240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVJDVOZRQMIIHP-UHFFFAOYSA-N

16741-80-3
S-BENZYL-L-CYSTEINE SULFONE (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-benzylsulfonylpropanoic acid | CAS Registry Number: 25644-88-6
Synonyms: S-Benzyl-L-cysteine Sulfone, SureCN4430587, 3-(Benzylsulfonyl)-L-alanine, CTK8G3064, 3-[(Phenylmethyl)sulfonyl]-L-alanine, AG-E-78955, FT-0662721

Molecular Formula: C10H13NO4SMolecular Weight: 243.279520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KDIYEJQJSZCWGR-VIFPVBQESA-N

25644-88-6
S-benzyl-L-Cysteine-3-13C (1 supplier)79761-09-4
S-benzyl-L-Cysteine-3-13C-N-T-BOC (1 supplier)201612-59-1
S-BENZYL-L-CYSTEINE-4-NITROANILIDE (0 suppliers)
S-Benzyl-L-Cysteine-4-nitroaniline (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-N-(4-nitrophenyl)-3-(phenylmethylsulfanyl)propanamide | CAS Registry Number: 7436-62-6
Synonyms: EINECS 231-090-1, S-Benzyl-L-cysteine-4'-nitroanilide, ST058404, L-2-Amino-3-(benzylthio)-4'-nitropropionanilide, (R)-2-Amino-3-benzylthio-N-(4-nitrophenyl)propionamide, Propanamide, 2-amino-N-(4-nitrophenyl)-3-((phenylmethyl)thio)-, (2R)-

Molecular Formula: C16H17N3O3SMolecular Weight: 331.389480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HOZQMLJHNCMSRC-HNNXBMFYSA-N

7436-62-6
S-Benzyl-L-cysteine-alpha-naphthylamide (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-benzylsulfanyl-N-naphthalen-2-ylpropanamide | CAS Registry Number: 7436-63-7
Synonyms: AC1LEM08, CTK8G3061, S-Benzyl-L-cysteine beta-naphthylamide, AG-G-95562, (2R)-2-amino-3-benzylsulfanyl-N-naphthalen-2-ylpropanamide, Propionamide,2-amino-3-(benzylthio)-N-2-naphthyl-, L- (8CI); S-Benzyl-L-cysteine-b-naphthylamide

Molecular Formula: C20H20N2OSMolecular Weight: 336.450600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWOOKPVYHBSXIU-IBGZPJMESA-N

7436-63-7
S-BENZYL-L-CYSTEINOL (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-benzylsulfanylpropan-1-ol | CAS Registry Number: 85803-43-6
Synonyms: S-Benzyl-L-cysteinol, (R)-2-Amino-3-(benzylthio)-1-propanol, H-Cysteinol(Bzl), AmbotzHAL1045, AC1Q4UB9, SureCN1168400, 345253_ALDRICH, CTK2I3934, MolPort-001-794-247, AKOS016010519, (R)-2-Amino-3-(benzylthio)propan-1-ol, AK117105, KB-60406, (2R)-2-Amino-3-(Benzylsulfanyl)Propan-1-Ol, 1-Propanol, 2-amino-3-[(phenylmethyl)thio]-, (2R)-

Molecular Formula: C10H15NOSMolecular Weight: 197.297200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AUOITUNWAPLMBM-SNVBAGLBSA-N

85803-43-6
S-BENZYL-L-CYSTEINOL) (3 suppliers)88243-77-0
S-Benzyl-L-homocysteine (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-benzylsulfanylbutanoic acid | CAS Registry Number: 7689-60-3
Synonyms: SureCN2829688, CHEMBL380911, S-(Phenylmethyl)-L-homocysteine, 2-Amino-4-benzylthiobutyric Acid, CHEBI:439844, DNC012963, L-2-Amino-4-(benzylthio)butyric Acid, NSC 164657, NSC 206263, (S)-2-amino-4-(benzylthio)butanoic acid, FT-0662792

Molecular Formula: C11H15NO2SMolecular Weight: 225.307300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KIPDMPPOTUGMPW-JTQLQIEISA-N

7689-60-3
S-BENZYL-L-PENICILLAMINE (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-phenyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 56614-75-6
Synonyms: 4-Carboxy-5,5-dimethyl-2-phenylthiazolidine, 4-THIAZOLIDINECARBOXYLIC ACID, 5,5-DIMETHYL-2-PHENYL-, 5,5-Dimethyl-2-phenyl-4-thiazolidinecarboxylic acid, SBB061909, 5,5-Dimethyl-2-phenyl-1,3-thiazolidine-4-carboxylic acid, Maybridge3_004570, SureCN57760, AC1L26SY, AGN-PC-001RSJ, CTK1H2701, HMS1443P16, AKOS005210289, AG-B-04747, MCULE-3372376372, IDI1_015957, LS-151180, EU-0073999, 5,5-dimethyl-2-phenyl-1,3-thiazolane-4-carboxylic acid

Molecular Formula: C12H15NO2SMolecular Weight: 237.318000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LZDQTBBSEWXLTA-UHFFFAOYSA-N

56614-75-6
S-BENZYL-N-(BENZYLOXYCARBONYL)-L-CYSTEINYL-L-TYROSYL-L-ISOLEUCYL-L-GLUTAMINYL-L-ASPARAGINYL-S-BENZYL-L-CYSTEINYL-L-PROLYL-L-LEUCYLGLYCINAMIDE (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2R)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-5-amino-1-[[(2S)-4-amino-1-[[2-[[(2S)-2-[[(2S)-1-[(2R)-2-amino-3-benzylsulfanylpropanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-1,4-dioxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-benzylsulfanyl-1-oxopropan-2-yl]carbamate | CAS Registry Number: 3274-73-5
Synonyms: EINECS 221-903-8, S-Benzyl-N-(benzyloxycarbonyl)-L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-S-benzyl-L-cysteinyl-L-prolyl-L-leucylglycinamide

Molecular Formula: C65H86N12O14S2Molecular Weight: 1323.580340 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: IQLSPOXZOMMTIE-OSGGSMKZSA-N

3274-73-5
S-BENZYL-N-BOC-ETHANETHIOLAMINE (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-benzylsulfanylethyl)carbamate | CAS Registry Number: 873330-01-9
Synonyms: S-Benzyl-N-boc-ethanethiolamine, SureCN1927129, CTK8F0191, ZINC22050355, FT-0662704, N-[2-[(Phenylmethyl)thio]ethyl]carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C14H21NO2SMolecular Weight: 267.387040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXXHNIOFBFCJGH-UHFFFAOYSA-N

873330-01-9
S-BENZYL-N-MALONYLCYSTEINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-3-benzylsulfanyl-2-[(3-hydroxy-3-oxopropanoyl)amino]propanoic acid | CAS Registry Number: 134283-03-7
Synonyms: S-BMC, S-Benzyl-N-malonylcysteine, S-Benzyl-N-malonyl-(L)-cysteine, CID126104, L-Cysteine, N-(carboxyacetyl)-s-(phenylmethyl)-

Molecular Formula: C13H15NO5SMolecular Weight: 297.326900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ULAXDBZXDGZCSO-JTQLQIEISA-N

134283-03-7
S-BENZYL-N-STEAROYL-L-CYSTEINE (8 suppliers)
Compound Structure IUPAC Name: (2R)-3-benzylsulfanyl-2-(octadecanoylamino)propanoic acid | CAS Registry Number: 40379-70-2
Synonyms: S-Benzyl-N-Stearoyl-L-cysteine, CTK4I2969, AG-F-43146, 3-Benzylthio-2-octadecanamidopropionic Acid, FT-0663043, N-(1-Oxooctadecyl)-S-(phenylmethyl)-L-cysteine

Molecular Formula: C28H47NO3SMolecular Weight: 477.742680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MRZZMDOGBAFZTE-SANMLTNESA-N

40379-70-2
S-BENZYL-S-PHENYL-N-(P-TOLUENESULFONYL)SULFOXIMINE (1 supplier)38764-59-9
S-BENZYL4-METHYLBENZENESULFONOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: 1-benzylsulfanylsulfonyl-4-methylbenzene | CAS Registry Number: 16601-02-8
Synonyms: NSC124784, S-Benzyl 4-methylbenzenesulfonothioate, MolPort-000-871-025, AIDS126740, AIDS-126740, CID276623, NSC 124784, NCI60_000579

Molecular Formula: C14H14O2S2Molecular Weight: 278.389760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJHXMWXYVYOBQI-UHFFFAOYSA-N

16601-02-8
S-BENZYLCAPTOPRIL (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-3-benzylsulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 81276-20-2
Synonyms: S-Benzylcaptopril, CID133645, (S)-1-(2-Methyl-1-oxo-3-((phenylmethyl)thio)propyl)-L-proline, L-Proline, 1-(2-methyl-1-oxo-3-((phenylmethyl)thio)propyl)-, (S)-

Molecular Formula: C16H21NO3SMolecular Weight: 307.407840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOQRCCPPVPASAM-OCCSQVGLSA-N

81276-20-2
S-BENZYLCYSTEINE (2 suppliers)
S-BENZYLGLUTATHIONE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-2-amino-3-benzylsulfanylpropanoyl]-(carboxymethyl)amino]-5-oxopentanoic acid | CAS Registry Number: 6803-17-4
Synonyms: S-Benzylglutathione, CID160871, Glycine, N-(N-L-gamma-glutamyl-S-(phenylmethyl)-L-cysteinyl)-

Molecular Formula: C17H23N3O6SMolecular Weight: 397.446020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YQCILXFRGOTSAB-STQMWFEESA-N

6803-17-4
S-BENZYLISOTHIOUREA HCL (6 suppliers)
Compound Structure IUPAC Name: benzyl carbamimidothioate;hydrochloride | CAS Registry Number: 5388-28-3
Synonyms: S-Benzylisothiourea hydrochloride, BTKH, S-Benzylthiuronium chloride, 2-Benzyl-2-thiopseudourea hydrochloride, S-Benzylthiouronium chloride, 538-28-3, Benzylisothiourea hydrochloride, 2-Benzylisothiouronium chloride, Benzylthiuronium chloride, Benzylisothiuronium chloride, Benzylisothiouronium chloride, USAF EK-2124, Isothiouronium chloride, benzyl-, Benzyl thiopseudourea hydrochloride, S-Benzylthiopseudourea hydrochloride, S-Benzylthioformamidine hydrochloride, TL 944, benzyl carbamimidothioate hydrochloride, A-287, X 182

Molecular Formula: C8H11ClN2SMolecular Weight: 202.704340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WJAASTDRAAMYNK-UHFFFAOYSA-N

5388-28-3
S-BENZYLTHIOISOTHIOUREA (3 suppliers)
Compound Structure IUPAC Name: benzylsulfanyl carbamimidothioate | CAS Registry Number: 28356-14-1
Synonyms: S-Benzylthioisothiourea, CID168790, Carbamo(dithioperox)imidic acid, phenylmethyl ester

Molecular Formula: C8H10N2S2Molecular Weight: 198.308400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFXJMJHWFFKBFB-UHFFFAOYSA-N

28356-14-1
S-Bicalutamide-d4 (2 suppliers)1217769-79-3
S-BIMANYLCYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[(1,2,6-trimethyl-3,5-dioxopyrazolo[1,2-a]pyrazol-7-yl)methylsulfanyl]propanoic acid | CAS Registry Number: 87623-39-0
Synonyms: S-Bimanylcysteine, S-Bimane-L-cysteine, nchembio.189-comp9, CID137326, L-Cysteine, S-((2,5,6-trimethyl-1,7-dioxo-1H,7H-pyrazolo(1,2-a)pyrazol-3-yl)methyl)-

Molecular Formula: C13H17N3O4SMolecular Weight: 311.356780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NMURTHXSOSFFBJ-VIFPVBQESA-N

87623-39-0
S-BINAP (1 supplier)76189-55-5
S-Bioallethrin (32 suppliers)
Compound Structure IUPAC Name: [(1S)-2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl] (1R,3R)-3-ethenyl-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 28434-00-6
Synonyms: Bioallethrin, Esbioallethrin, Esdepallethrine, Esbiol, d-T-Allethrin, Wasp Killer II, S-BIOALLETHRIN, trans-(+)-Allethrin, Esbiol concentrate 90%, D-TRANS-ALLETHRIN, bioallethrin, 3H-labeled, d-Allethrolone chrysanthemumate, EINECS 249-013-5, d-Allethrolone d-trans-chrysanthemumate, BRN 2059862, RU 16121, (+)-Allethronyl (+)-trans-chrysanthemumate, AI 3-29024, bioallethrin, (1R-(1alpha(R*),3beta))-isomer, bioallethrin, (1R-(1alpha(S*),2beta))-isomer

Molecular Formula: C17H22O3Molecular Weight: 274.354780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZWVPEYYVZCJLA-SNPRPXQTSA-N

28434-00-6
S-BU-MCN-5652 TARTRATE (5 suppliers)167548-65-4
S-BUFURALOL (2 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)-1-(7-ethyl-1-benzofuran-2-yl)ethanol | CAS Registry Number: 64100-62-5
Synonyms: Bufuralol, Bufuralolum, (R)-Bufuralol, (S)-Bufuralol, Bufuralolum [INN-Latin], bufuralol, hydrochloride, Bufuralol [BAN:INN], UNII-891H89GFT4, Ro 3-4787, bufuralol, (DL)-(+-)-isomer, C16H23NO2, EINECS 259-112-5, CHEBI:164396, MolPort-003-845-427, 59652-29-8 (hydrochloride), CID71733, Ro-34787, NCGC00165965-01, bufuralol, hydrochloride, (D)-(+)-isomer, bufuralol, hydrochloride, (L)-(-)-isomer

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSEBTPPFLLCUMN-UHFFFAOYSA-N

64100-62-5
S-Bupivacain Hydrochloride (0 suppliers)
S-Bupivacaine Hydrochloride (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one;hydrochloride | CAS Registry Number: 33795-24-3
Synonyms: Ketamine hydrochloride, L-, (R)-Ketamine Hydrochloride, UNII-5F91OR6H84, (-)-(R)-Ketamine Hydrochloride, (R)-(+)-Ketamine Hydrochloride, UNII-O18YUO0I83 component VCMGMSHEPQENPE-BTQNPOSSSA-N, (+)- 2-(o-Chlorophenyl)-2-(methylamino)cyclohexanone Hydrochloride, (2R)-2-(2-Chlorophenyl)-2-(methylamino)cyclohexanone Hydrochloride

Molecular Formula: C13H17Cl2NOMolecular Weight: 274.186180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCMGMSHEPQENPE-BTQNPOSSSA-N

33795-24-3
S-BUPRANOLOL (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-(tert-butylamino)-3-(2-chloro-5-methylphenoxy)propan-2-ol | CAS Registry Number: 38104-34-6
Synonyms: UNII-H6YMB4FH7P, H6YMB4FH7P, L-Bupranolol, (-)-Bupranolol, (?)-Bupranolol, Bupranolol, (S)-, S-(-)-Bupranolol, Bupranolol, (-)-, ZINC106, SCHEMBL123717, UNII-858YGI5PIT component HQIRNZOQPUAHHV-NSHDSACASA-N, 2-Propanol, 1-(2-chloro-5-methylphenoxy)-3-((1,1-dimethylethyl)amino)-, (2S)-

Molecular Formula: C14H22ClNO2Molecular Weight: 271.785 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQIRNZOQPUAHHV-NSHDSACASA-N

38104-34-6
S-butan-2-yl hexanethioate (3 suppliers)
Compound Structure IUPAC Name: S-butan-2-yl hexanethioate | CAS Registry Number: 2432-79-3
Synonyms: SEC-BUTYL THIOHEXANOATE, AC1L299H

Molecular Formula: C10H20OSMolecular Weight: 188.330200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DULPHMZIKOTNJW-UHFFFAOYSA-N

2432-79-3
s-butan-2-yl o-ethyl ethyl(formyl)phosphoramidodithioate (0 suppliers)
Compound Structure IUPAC Name: N-[butan-2-ylsulfanyl(ethoxy)phosphinothioyl]-N-ethylformamide | CAS Registry Number: 85519-42-2
Synonyms: O-Ethyl S-(1-methylpropyl) ethylformylphosphoramidodithioate, RH-50,486, O-Ethyl-S-sec-butyl-N-hydrogencarbonyl-N-ethylphosphoroamidodithioate, Phosphoramidodithioic acid, ethylformyl-, O-ethyl S-(1-methylpropyl) ester, AC1L4T1G, LS-107413, S-butan-2-yl O-ethyl ethyl(formyl)phosphoramidodithioate, N-[butan-2-ylsulfanyl(ethoxy)phosphinothioyl]-N-ethylformamide

Molecular Formula: C9H20NO2PS2Molecular Weight: 269.364362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OBZUTJUCLUGNMG-UHFFFAOYSA-N

85519-42-2
S-Butyl (3,4-dichlorophenyl)carbamothioate (1 supplier)10129-43-8
S-BUTYL 3-METHYLBUTANETHIOATE (2 suppliers)
Compound Structure IUPAC Name: O-butan-2-yl 3-methylbutanethioate | CAS Registry Number: 94202-14-9
Synonyms: S-Butyl 3-methylbutanethioate, EINECS 303-707-5

Molecular Formula: C9H18OSMolecular Weight: 174.303620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTJPFKNQABRTTF-UHFFFAOYSA-N

94202-14-9
S-BUTYL CHLOROTHIOFORMATE (5 suppliers)
Compound Structure IUPAC Name: S-butyl chloromethanethioate | CAS Registry Number: 13889-94-6
Synonyms: S-Butyl chlorothioformate, (Butylthio)carbonyl chloride, ACMC-20ajr7, AGN-PC-00LX7F, 672912_ALDRICH, CTK4C1451, Carbonochloridothioic acid, S-butyl ester

Molecular Formula: C5H9ClOSMolecular Weight: 152.642360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGLZPZAKCIKQKR-UHFFFAOYSA-N

13889-94-6
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