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CHEMICAL products beginning with : S
1801 to 1850 of 41289 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-phenyl 2,2,2-trichloroethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-phenyl 2,2,2-trichloroethanethioate | CAS Registry Number: 24197-68-0
Synonyms: s-phenyl trichloroethanethioate, NSC141481, AGN-PC-0JP7VK, AC1Q68TG, AC1L622O, SCHEMBL6691899, AR-1L5457, trichlorothioacetic acid s-phenyl ester, NSC-141481, Ethanethioic acid, trichloro-, S-phenyl ester

Molecular Formula: C8H5Cl3OSMolecular Weight: 255.548700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTEFIWNEJLGAAQ-UHFFFAOYSA-N

24197-68-0
S-PHENYL 2,2-DIMETHYL-PROPANE-THIOSULFINATE (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropylsulfinylsulfanylbenzene | CAS Registry Number: 80318-99-6
Synonyms: S-Phenyl 2,2-dimethyl-propane-thiosulfinate, AG-H-22867, AC1LB538, CTK5E7687, 2,2-dimethylpropylsulfinylsulfanylbenzene, S-Phenyl 2,2-dimethyl-1-propanesulfinothioate

Molecular Formula: C11H16OS2Molecular Weight: 228.374140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJBMZYZEDVRHHS-UHFFFAOYSA-N

80318-99-6
s-phenyl 2,4,6-trimethylbenzenecarbothioate (2 suppliers)
Compound Structure IUPAC Name: S-phenyl 2,4,6-trimethylbenzenecarbothioate | CAS Registry Number: 50404-53-0
Synonyms: S-phenyl 2,4,6-trimethylbenzenecarbothioate, NSC101012, AC1L6DE7, AC1Q68TI, NCIOpen2_006726, AR-1L5447, NSC-101012, 2,4,6-trimethyl-thiobenzoic acid S-phenyl ester

Molecular Formula: C16H16OSMolecular Weight: 256.362640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CONXDVVCZMNSPL-UHFFFAOYSA-N

50404-53-0
S-phenyl 2-(methylamino)benzothioate (1 supplier)100866-33-9
S-PHENYL 2-AMINOBENZENECARBOTHIOATE (0 suppliers)
Compound Structure IUPAC Name: S-phenyl 2-aminobenzenecarbothioate | CAS Registry Number: 63940-21-6
Synonyms: S-phenyl 2-aminobenzenecarbothioate, AN-967/25120038, ZINC00336277, AC1LGERG, 2-aminophenyl phenylthio ketone, CTK2A7819, MolPort-003-803-069, SBB097475, AG-C-18672, Benzenecarbothioic acid, 2-amino-, S-phenyl ester

Molecular Formula: C13H11NOSMolecular Weight: 229.297540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYPVBOGKNPXJDG-UHFFFAOYSA-N

63940-21-6
S-PHENYL 2-FURANTHIOCARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: S-phenyl furan-2-carbothioate | CAS Registry Number: 17357-38-9
Synonyms: Ambkt32650, S-Phenyl 2-furanthiocarboxylate, MolPort-002-495-695, 2-Furoic acid, thio-, S-phenyl ester, BRN 0132308, CID205104, ZINC03631779, LS-70830, 4-18-00-04002 (Beilstein Handbook Reference)

Molecular Formula: C11H8O2SMolecular Weight: 204.245020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCQROCMQSAUOTM-UHFFFAOYSA-N

17357-38-9
S-PHENYL 2-NAPHTHALENETHIOCARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: S-phenyl naphthalene-2-carbothioate | CAS Registry Number: 28118-49-2
Synonyms: S-Phenyl 2-naphthalenethiocarboxylate, CID34152, 2-NAPHTHOIC ACID, S-PHENYL ESTER, LS-95390, 2-Naphthalenecarboxylic acid, thio-, S-phenyl ester

Molecular Formula: C17H12OSMolecular Weight: 264.341580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OONFEZOOKHKYQL-UHFFFAOYSA-N

28118-49-2
S-phenyl 2-oxopropanethioate (2 suppliers)
Compound Structure IUPAC Name: S-phenyl 2-oxopropanethioate | CAS Registry Number: 13884-99-6
Synonyms: NSC233016, AC1L7PYA, AGN-PC-0JOV0Z, SCHEMBL7270690, NSC-233016, Propanethioic acid, 2-oxo-, S-phenyl ester

Molecular Formula: C9H8O2SMolecular Weight: 180.223620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBBABSHVZAZSCW-UHFFFAOYSA-N

13884-99-6
S-PHENYL 2-THIOPHENETHIOCARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: S-phenyl thiophene-2-carbothioate | CAS Registry Number: 28122-95-4
Synonyms: S-Phenyl thiophenethiocarboxylate, BRN 4980991, CID3038060, LS-153060, 2-Thiophenecarboxylic acid, thio-, S-phenyl ester

Molecular Formula: C11H8OS2Molecular Weight: 220.310620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZYGCCMNPDMMIU-UHFFFAOYSA-N

28122-95-4
S-phenyl 3,3-diphenyloxirane-2-carbothioate (2 suppliers)
Compound Structure IUPAC Name: S-phenyl 3,3-diphenyloxirane-2-carbothioate | CAS Registry Number: 54934-22-4
Synonyms: NSC233018, AC1L7PYG, NSC-233018

Molecular Formula: C21H16O2SMolecular Weight: 332.415540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVYLVEGDWGHKPF-UHFFFAOYSA-N

54934-22-4
S-phenyl 3,5-dinitrobenzenecarbothioate (2 suppliers)
Compound Structure IUPAC Name: S-phenyl 3,5-dinitrobenzenecarbothioate | CAS Registry Number: 24197-85-1
Synonyms: NSC401068, AGN-PC-0JMG0S, AC1L8052, NSC-401068

Molecular Formula: C13H8N2O5SMolecular Weight: 304.278020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IFHMYOJKPRHZCR-UHFFFAOYSA-N

24197-85-1
S-phenyl 4-(diaminomethylideneamino)benzenecarbothioate;phosphoric Acid (1 supplier)
Compound Structure IUPAC Name: S-phenyl 4-(diaminomethylideneamino)benzenecarbothioate;phosphoric acid | CAS Registry Number: 41651-71-2
Synonyms: S-Phenyl 4-((aminoiminoethyl)amino)benzenecarbothioate phosphate (1:1), Benzenecarbothioic acid, 4-((aminoiminoethyl)amino)-, S-phenyl ester, phosphate (1:1), AGN-PC-0KO8KG, AC1MI56F, LS-29369, S-phenyl 4-(diaminomethylideneamino)benzenecarbothioate; phosphoric acid, S-phenyl 4-(diaminomethylideneamino)benzenecarbothioate;phosphoric acid

Molecular Formula: C14H16N3O5PSMolecular Weight: 369.332702 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: SCKULCYVCWPJOK-UHFFFAOYSA-N

41651-71-2
S-phenyl benzenecarbothioate (4 suppliers)
Compound Structure IUPAC Name: S-phenyl benzenecarbothioate | CAS Registry Number: 884-09-3
Synonyms: S-Phenyl thiobenzoate, Benzenecarbothioic acid, S-phenyl ester, Benzoic acid, thio-, S-phenyl ester, BRN 2047040, AG-668/02781054, phenyl phenylthio ketone, AC1L3XUX, AC1Q68TJ, NCIOpen2_006737, thiobenzoic acid S-phenyl ester, VCQYDZJGTXAFRL-UHFFFAOYSA-, MolPort-000-481-742, AR-1L5450, NSC100976, STK701855, ZINC00341200, AKOS002225436, MCULE-3557289301, NSC-100976, LS-38341

Molecular Formula: C13H10OSMolecular Weight: 214.282900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCQYDZJGTXAFRL-UHFFFAOYSA-N

884-09-3
S-phenyl Cyclohex-3-ene-1-carbothioate (2 suppliers)
Compound Structure IUPAC Name: S-phenyl cyclohex-3-ene-1-carbothioate | CAS Registry Number: 65842-44-6
Synonyms: NSC310536, AC1L74BH, NSC-310536, S-phenyl cyclohex-3-ene-1-carbothioate

Molecular Formula: C13H14OSMolecular Weight: 218.314660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSXAQIDNMSLWBO-UHFFFAOYSA-N

65842-44-6
S-phenyl N,n-di(propan-2-yl)carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-phenyl N,N-di(propan-2-yl)carbamothioate | CAS Registry Number: 36069-80-4
Synonyms: AC1L4AMZ, AGN-PC-0JNGT3, S-phenyl N,N-di(propan-2-yl)carbamothioate, Carbamothioic acid, bis(1-methylethyl)-, S-phenyl ester

Molecular Formula: C13H19NOSMolecular Weight: 237.361060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTDRAUWQMOZRNI-UHFFFAOYSA-N

36069-80-4
S-phenyl N,n-diethylcarbamothioate (1 supplier)
Compound Structure IUPAC Name: S-phenyl N,N-diethylcarbamothioate | CAS Registry Number: 51861-23-5
Synonyms: AC1L4BGK, AGN-PC-0JNH0F, SCHEMBL6688336, CTK6E7055, S-phenyl N,N-diethylcarbamothioate, ZINC05845826, AKOS015962811, AG-C-25584, Carbamic acid, diethylthio-, S-phenyl ester, Carbamothioic acid, diethyl-, S-phenyl ester, DIETHYL-THIOCARBAMIC ACID S-PHENYL ESTER, Carbamothioic acid, N,N-diethyl-, S-phenyl ester

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYGBCACWPACWMX-UHFFFAOYSA-N

51861-23-5
S-PHENYL P-CHLOROTHIOBENZOATE (2 suppliers)
Compound Structure IUPAC Name: S-phenyl 4-chlorobenzenecarbothioate | CAS Registry Number: 28122-82-9
Synonyms: S-Phenyl p-chlorothiobenzoate, CID34165, BRN 2451949, LS-36658, BENZOIC ACID, p-CHLOROTHIO-, S-PHENYL ESTER, 4-09-00-01392 (Beilstein Handbook Reference)

Molecular Formula: C13H9ClOSMolecular Weight: 248.727960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFQMTTINDMBGFA-UHFFFAOYSA-N

28122-82-9
S-phenyl Piperidine-1-carbothioate (1 supplier)
Compound Structure IUPAC Name: S-phenyl piperidine-1-carbothioate | CAS Registry Number: 51909-15-0
Synonyms: S-phenyl piperidine-1-carbothioate, AGN-PC-0JNFHM, AC1L45JK, 1-Piperidinecarbothioic acid, S-phenyl ester

Molecular Formula: C12H15NOSMolecular Weight: 221.318600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPBMWVCBDUTGIX-UHFFFAOYSA-N

51909-15-0
S-Phenyl Pyrazine-2-Carbothioate (10 suppliers)
Compound Structure IUPAC Name: S-phenyl pyrazine-2-carbothioate | CAS Registry Number: 121761-15-7
Synonyms: S-Phenylpyrazine-2-carbothioate, S-phenyl pyrazine-2-carbothioate, AC1MYJCG, CTK8G3184, MolPort-000-140-973, OR8423, ZINC02580774, AKOS015854292, (phenylsulfanyl)(pyrazin-2-yl)methanone, 2-pyrazinecarbothioic acid S-phenyl ester, A804783, I04-5441

Molecular Formula: C11H8N2OSMolecular Weight: 216.259020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHGTVHYSQCVCTF-UHFFFAOYSA-N

121761-15-7
S-phenyl thio-n-butyrate (1 supplier)18245-73-3
S-Phenyl thioacetate (19 suppliers)
Compound Structure IUPAC Name: S-phenyl ethanethioate | CAS Registry Number: 934-87-2
Synonyms: Thiophenyl acetate, S-Phenyl ethanethioate, Ethanethioic acid, S-phenyl ester, 183172_ALDRICH, EINECS 213-294-2, ACETIC ACID, THIO-, S-PHENYL ESTER, BRN 1858641, AI3-15532, LS-12914, 4-06-00-01522 (Beilstein Handbook Reference)

Molecular Formula: C8H8OSMolecular Weight: 152.213520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBISVCLTLBMTDS-UHFFFAOYSA-N

934-87-2
S-PHENYL THIOISOBUTYRATE (5 suppliers)
Compound Structure IUPAC Name: S-phenyl 2-methylpropanethioate | CAS Registry Number: 58443-71-3
Synonyms: S-Phenyl thioisobutyrate, CTK5A8311, ZINC00389843, AG-G-06751

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

InChIKey: QBSNMPRRAPQQJL-UHFFFAOYSA-N

58443-71-3
S-PHENYL THIOPROPIONATE (4 suppliers)
Compound Structure IUPAC Name: S-phenyl propanethioate | CAS Registry Number: 18245-72-2
Synonyms: S-phenyl propanethioate, AC1N7I2D, CTK4D8205, propanethioic acid S-phenyl ester, Propanethioic acid,S-phenyl ester, AKOS006228459, AG-E-32292, Propionicacid, thio-, S-phenyl ester (6CI,8CI); (Phenylthio)propanone; Phenylthiopropionate; S-Phenyl propanethioate; S-Phenyl thiopropionate

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOCHGSFCFAFUCO-UHFFFAOYSA-N

18245-72-2
S-Phenyl-d5-mercapturic Acid (1 supplier)
S-PHENYL-DL-CYSTEINE-D2 (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-phenylsulfanylpropanoic acid | CAS Registry Number: 5437-52-5
Synonyms: AC1MUDOY, ACMC-20a7k5, SureCN1157625, S-Phenyl-L-cysteine , 97 %, CTK8I3041, NSC16134, NSC-16134, 2-amino-3-phenylsulfanylpropanoic acid, AKOS009157174, MCULE-9787337080

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYUBQWNJDIAEES-UHFFFAOYSA-N

5437-52-5
S-PHENYL-DL-HOMOCYSTEINE (7 suppliers)
Compound Structure IUPAC Name: 2-amino-4-phenylsulfanylbutanoic acid | CAS Registry Number: 52162-05-7
Synonyms: S-Phenyl-DL-homocysteine, DL-Homocysteine, S-phenyl-, NSC140113, CID97650, NSC 140113

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

InChIKey: CXRJWCGBHXIRIE-UHFFFAOYSA-N

52162-05-7
S-Phenyl-L-cysteine (28 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-phenylsulfanylpropanoic acid | CAS Registry Number: 34317-61-8
Synonyms: S-Phenylcysteine, 3-Phenylcysteine, beta-Phenylcysteine, L-Cysteine, S-phenyl-, 4-Thia-L-homophenylalanine, 3-(Phenylthio)-L-Alanine, 530190_ALDRICH, ST5405832

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYUBQWNJDIAEES-QMMMGPOBSA-N

34317-61-8
S-Phenyl-L-cysteine-N-(3-aminophenyl)amide (7 suppliers)
S-Phenyl-mercapturic Acid-[d5] (2 suppliers)1331906-27-4
S-phenyl-n-(phenylacetyl)cysteine (1 supplier)1048675-70-2
S-PHENYL-N-[(PHENYLMETHOXY)CARBONYL]-CYSTEINE (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)-3-phenylsulfanylpropanoic acid | CAS Registry Number: 82611-65-2
Synonyms: CBZ-S-Phenyl-L-Cysteine, 159453-24-4, Z-Cys(Ph)-OH, N-Z-S-phenyl-L-cysteine, N-Cbz-S-phenyl-L-cysteine, N-Carbobenzoxy-S-phenyl-L-cysteine, ST50826217, N-Benzloxycarbonyl-(S-Phenyl)-L-Cysteine, PubChem6278, PubChem20962, AC1MC00W, SureCN1541597, N-Carbobenzoxy-S-phenylcysteine, CTK5E9871, MolPort-003-845-600, ACN-S002122, ACT07305, AKOS007930141, AG-H-30581, N-Benzyloxycarbonyl-S-phenyl-L-cysteine

Molecular Formula: C17H17NO4SMolecular Weight: 331.386180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ISBOGFMUFMJWEP-HNNXBMFYSA-N

82611-65-2
S-PHENYL-N-ACETYLCYSTEINE (10 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-phenylsulfanylpropanoic acid | CAS Registry Number: 4775-80-8
Synonyms: Phenylmercapturic acid, S-Phenylmercapturic acid, S-Phenyl-N-acetylcysteine, DL-Phenylmercapturic Acid, Cysteine, N-acetyl-S-phenyl-, N-Acetyl-S-phenyl-DL-cysteine, L-Cysteine, N-acetyl-S-phenyl-, MolPort-003-849-901, 2-Acetamido-3-phenylthiopropanoic acid, CID95526, NSC17197, NSC 17197, NSC337386, NSC 337386, S-phenyl-N-acetylcysteine, (DL)-isomer, P0607, C053003, 20640-68-0

Molecular Formula: C11H13NO3SMolecular Weight: 239.290820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CICOZWHZVMOPJS-UHFFFAOYSA-N

4775-80-8
S-PHENYL-S-VINYL-N-(P-TOLUENESULFONYL)SULFILIMINE (1 supplier)56692-06-9
S-Phenylglycine methylester HCl (33 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-2-phenylacetate;hydrochloride | CAS Registry Number: 15028-39-4
Synonyms: (S)-(+)-2-Phenylglycine methyl ester hydrochloride, SBB057682, (S)-2-PHENYLGLYCINE METHYL ESTER HYDROCHLORIDE, L-Phenylglycine methylester hydrochloride, 13226-98-7, H-PHG-OME HCL, SureCN852495, KSC491O4H, 308676_ALDRICH, CTK3J1743, MolPort-003-929-790, ANW-42528, AKOS015846000, AC-12927, AK-49410, AB1002043, FT-0627677, FT-0652100, V0867, V0870

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTHMTBUWTGVEFG-QRPNPIFTSA-N

15028-39-4
S-PHENYLSULFONYLCYSTEINE (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-3-(benzenesulfonylsulfanyl)propanoic acid | CAS Registry Number: 97512-83-9
Synonyms: S-(phenylsulfonyl)-L-cysteine, ZINC6575503

Molecular Formula: C9H11NO4S2Molecular Weight: 261.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YKYWKTOUPAICGF-QMMMGPOBSA-N

97512-83-9
S-Phos (2 suppliers)
S-PHOSPHOCYSTEINE (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-phosphonosulfanylpropanoic acid | CAS Registry Number: 115562-30-6
Synonyms: S-Phosphocysteine, CID3082729, L-Cysteine, dihydrogen phosphate (ester)

Molecular Formula: C3H8NO5PSMolecular Weight: 201.138081 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MNEMQJJMDDZXRO-REOHCLBHSA-N

115562-30-6
S-Piperidine-2-Carboxylic Acid (0 suppliers)
S-PMH (0 suppliers)
S-Pralatrexate (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2S)-1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 1320211-69-5
Synonyms: UNII-0892G4T376, Pralatrexate, (S)-, SCHEMBL1890561, ZINC1536109, 0892G4T376, UNII-A8Q8I19Q20 component OGSBUKJUDHAQEA-HOCLYGCPSA-N, L-Glutamic acid, N-(4-((1S)-1-((2,4-diamino-6-pteridinyl)methyl)-3-butynyl)benzoyl)-

Molecular Formula: C23H23N7O5Molecular Weight: 477.472620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: OGSBUKJUDHAQEA-HOCLYGCPSA-N

1320211-69-5
S-PRENYL THIOISOPENTANOATE (3 suppliers)
Compound Structure IUPAC Name: S-(3-methylbut-2-enyl) 3-methylbutanethioate | CAS Registry Number: 75631-91-3
Synonyms: AG-H-01412, CTK5E1800

Molecular Formula: C10H18OSMolecular Weight: 186.314320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRSCNXJBNPBYOO-UHFFFAOYSA-N

75631-91-3
S-propan-2-yl Methanethioate (2 suppliers)
Compound Structure IUPAC Name: S-propan-2-yl methanethioate | CAS Registry Number: 22909-62-2
Synonyms: NSC207810, (isopropylthio)carbonyl, isopropylmercaptocarbonyl, (isopropylthio) carbonyl, AGN-PC-0JOQQU, (1-methylethylthio)carbonyl, AC1L7C3E, S-propan-2-yl methanethioate, SCHEMBL2830392, NSC-207810, Methanethioic acid, S-(1-methylethyl) ester

Molecular Formula: C4H8OSMolecular Weight: 104.170720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFMQEELJUULOTF-UHFFFAOYSA-N

22909-62-2
s-propan-2-yl methyl(4-phenylbutyl)carbamothioate (0 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,4,4,5,5,5-undecafluoro-3-(trifluoromethyl)pentane | CAS Registry Number: 92924-90-8
Synonyms: 1,1,1,2,2,3,4,4,5,5,5-Undecafluoro-3-(trifluoromethyl)pentane, 865-71-4, EINECS 212-746-6, perfluoro-3-methylpentane, AC1L2DB8, AC1Q4HN5, CTK5F6964, KST-1B9297, AR-1B3688, AG-H-49214, AG-K-69525, Pentane, 1,1,1,2,2,3,4,4,5,5,5-undecafluoro-3-(trifluoromethyl)-, Pentane,1,1,1,2,2,3,4,4,5,5,5-undecafluoro-3-(trifluoromethyl)-, Pentane,undecafluoro-3-(trifluoromethyl)- (7CI,8CI); Perfluoro-3-methylpentane

Molecular Formula: C6F14Molecular Weight: 338.041845 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: GXSFAIDPYIEIEF-UHFFFAOYSA-N

92924-90-8
S-propan-2-yl N-(4-phenylbutyl)carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-propan-2-yl N-(4-phenylbutyl)carbamothioate | CAS Registry Number: 96009-62-0
Synonyms: AC1L43YT

Molecular Formula: C14H21NOSMolecular Weight: 251.387640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRGOTIBGPPEQCY-UHFFFAOYSA-N

96009-62-0
S-Propionylcoenzyme a (2 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] propanethioate | CAS Registry Number: 317-66-8
Synonyms: Propionyl coenzyme A, S-Propionylcoenzyme A, propionyl-CoA, propanoyl-CoA, propionyl-coenzyme A, propanoyl-coenzyme A, Propionoyl-CoA, n-Propionyl CoA, S-propanoyl-CoA, 1VU, Long-chain acyl-CoA, S-Propionyl-coenzym-A, S-propanoyl-coenzyme A, AC1L3ORM, Coenzyme A, S-propanoate, Coenzyme A, S-propionate, 3-substituted propanoyl-CoA, CHEBI:15450, CHEBI:15451, CHEBI:15539

Molecular Formula: C24H40N7O17P3SMolecular Weight: 823.597386 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: QAQREVBBADEHPA-IEXPHMLFSA-N

317-66-8
S-Propyl (3,4-dichlorophenyl)carbamothioate (1 supplier)10129-40-5
S-propyl 2,4,5-tribromoimidazole-1-carbothioate (1 supplier)
Compound Structure IUPAC Name: S-propyl 2,4,5-tribromoimidazole-1-carbothioate | CAS Registry Number: 102306-54-7
Synonyms: AGN-PC-0JNFMA, AC1L45ZZ, S-propyl 2,4,5-tribromo-1H-imidazole-1-carbothioate, 1H-Imidazole-1-carbothioic acid, 2,4,5-tribromo-, S-propyl ester

Molecular Formula: C7H7Br3N2OSMolecular Weight: 406.920280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFTLXMHDOWQYJU-UHFFFAOYSA-N

102306-54-7
S-propyl azepane-1-carbothioate (2 suppliers)
Compound Structure IUPAC Name: S-propyl azepane-1-carbothioate | CAS Registry Number: 3134-66-5
Synonyms: s-propyl azepane-1-carbothioate, AZEPAN-1-YL(PROPYLSULFANYL)METHANONE, EINECS 221-530-0, AC1Q68XH, AC1L2R84, HE043508, LP084949, S-Propyl hexahydro-1H-azepine-1-carbothioate, Hexahydro-1H-azepine-1-carbothioic acid S-propyl ester

Molecular Formula: C10H19NOSMolecular Weight: 201.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCHAJHCNTVMJPW-UHFFFAOYSA-N

3134-66-5
s-propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidothioate (2 suppliers)6650-83-5
S-propyl N-(4-phenylbutyl)carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-propyl N-(4-phenylbutyl)carbamothioate | CAS Registry Number: 96009-61-9
Synonyms: AC1L47LI

Molecular Formula: C14H21NOSMolecular Weight: 251.387640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAPIXHQGZPFOEU-UHFFFAOYSA-N

96009-61-9
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