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CHEMICAL products beginning with : S
851 to 900 of 42376 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
s-[(2z)-2-amino-2-{[2-(2-hydroxyethoxy)ethyl]imino}ethyl] hydrogen sulfurothioate (2 suppliers)
Compound Structure IUPAC Name: 1-amino-1-[2-(2-hydroxyethoxy)ethylimino]-2-sulfosulfanylethane | CAS Registry Number: 40283-80-5
Synonyms: S-((N-(2-(2-Hydroxyethoxy)ethyl)amidino)methyl) hydrogen thiosulfate, Methanethiol, N-(2-(2-hydroxyethoxy)ethyl)amidino-, hydrogen thiosulfate, AC1Q6XMY, CTK8I6010, AC1L5444, AR-1L3516, LS-90407, 1-amino-1-[2-(2-hydroxyethoxy)ethylimino]-2-sulfosulfanylethane

Molecular Formula: C6H14N2O5S2Molecular Weight: 258.315760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FBKSTVYBFCTVIO-UHFFFAOYSA-N

40283-80-5
s-[(2z)-2-amino-2-{[2-(3,4-dimethoxyphenyl)ethyl]imino}ethyl] hydrogen sulfurothioate (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[(1-amino-2-sulfosulfanylethylidene)amino]ethyl]-1,2-dimethoxybenzene | CAS Registry Number: 40283-95-2
Synonyms: BRN 3994861, Methanethiol, N-(3,4-dimethoxyphenethyl)amidino-, hydrogen thiosulfate, S-((N-(3,4-Dimethoxyphenethyl)amidino)methyl) hydrogen thiosulfate, AC1Q6XMJ, AC1L544S, AR-1L3517, LS-90403, 4-[2-[(1-amino-2-sulfosulfanylethylidene)amino]ethyl]-1,2-dimethoxybenzene

Molecular Formula: C12H18N2O5S2Molecular Weight: 334.411720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IFKQSCSWOTVYMY-UHFFFAOYSA-N

40283-95-2
s-[(2z)-2-amino-2-{[2-(4-methoxyphenyl)ethyl]imino}ethyl] hydrogen sulfurothioate (1 supplier)
Compound Structure IUPAC Name: strontium;dichloride | CAS Registry Number: 40283-94-1
Synonyms: Strontium dichloride, (85sr)strontium dichloride, (89sr)strontiumdichlorid, 10476-85-4, strontiumdichlorid, ACMC-20ajmr, AC1NSFZJ, Strontium(II) chloride, AC1L1VEK, KSC176O6B, Strontium Chloride, Anhydrous, AC1Q232M, CHEBI:36383, CTK0H6760, KST-1A3126, KST-1A4608, AR-1A7210, AR-1A7212, AG-L-18439, FT-0689177

Molecular Formula: Cl2SrMolecular Weight: 158.526000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHBGXTDRMVNFER-UHFFFAOYSA-L

40283-94-1
s-[(2z)-2-amino-2-{[2-(benzyloxy)ethyl]imino}ethyl] hydrogen sulfurothioate (3 suppliers)
Compound Structure IUPAC Name: (9R,16R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 40283-91-8
Synonyms: Deoxymethasone, Esperson, Flubason, Stiedex, Topisolon, Ibaril, 17-Deoxymethansone, 17-Desoximethasone, 17-Desoxymethasone, (8xi,10xi,13xi,14xi,16|A,17xi)-9-fluoro-11,21-dihydroxy-16-methylpregna-1,4-diene-3,20-dione, Desossimetasone [DCIT], Desoximetasonum [INN-Latin], Desoximetasona [INN-Spanish], HOE 304, EINECS 206-845-3, Deoxydexamethasone, BRN 2228097, R 2113, A 41304, A 41-304

Molecular Formula: C22H29FO4Molecular Weight: 376.461663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWVSBHGCDBMOOT-OKPPOTDYSA-N

40283-91-8
s-[(2z)-2-amino-2-{[2-(cyclohexylsulfanyl)ethyl]imino}ethyl] hydrogen sulfurothioate (1 supplier)
Compound Structure IUPAC Name: 2-[(1-amino-2-sulfosulfanylethylidene)amino]ethylsulfanylcyclohexane | CAS Registry Number: 40284-01-3
Synonyms: S-((N-(2-Cyclohexylthioethyl)amidino)methyl) hydrogen thiosulfate, Methanethiol, N-(2-(cyclohexylthio)ethyl)amidino-, hydrogen sulfate (ester), AC1Q6XMZ, AC1L544Y, AR-1L3521, LS-90396, 2-[(1-amino-2-sulfosulfanylethylidene)amino]ethylsulfanylcyclohexane

Molecular Formula: C10H20N2O3S3Molecular Weight: 312.472400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WIAALPGBRQCFDY-UHFFFAOYSA-N

40284-01-3
S-[(2z)-2-anilino-2-(4-methylphenyl)sulfonyliminoethyl] Carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-[(2Z)-2-anilino-2-(4-methylphenyl)sulfonyliminoethyl] carbamothioate | CAS Registry Number: 5849-66-1
Synonyms: AC1NZKDZ, F1644-0025, MolPort-000-294-651, AKOS001594930, MCULE-1662892146, BIM-0005234.P001, AB00099225-01, S-[(2Z)-2-anilino-2-(4-methylphenyl)sulfonyliminoethyl] carbamothioate

Molecular Formula: C16H17N3O3S2Molecular Weight: 363.454480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IDFIFTQBMBQXDN-UHFFFAOYSA-N

5849-66-1
S-[(3e)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenylpropyl] Benzenecarbothioate (2 suppliers)
Compound Structure IUPAC Name: S-[(3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenylpropyl] benzenecarbothioate | CAS Registry Number: 23853-41-0
Synonyms: NSC280645, AC1O0JBD, NSC-280645, S-[(3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenylpropyl] benzenecarbothioate

Molecular Formula: C22H18N4O5SMolecular Weight: 450.467120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KKTQMQBZWRWOPJ-OEAKJJBVSA-N

23853-41-0
S-[(4,4-dimethyl-2,6-dioxocyclohexyl)methyl] Benzenecarbothioate (2 suppliers)
Compound Structure IUPAC Name: S-[(4,4-dimethyl-2,6-dioxocyclohexyl)methyl] benzenecarbothioate | CAS Registry Number: 23853-39-6
Synonyms: MLS003115504, S-[(4,4-dimethyl-2,6-dioxocyclohexyl)methyl] benzenecarbothioate, NSC280640, AC1L86PX, AGN-PC-0JP004, CHEMBL2136058, NSC-280640, SMR001831080, Benzenecarbothioic acid,4-dimethyl-2,6-dioxocyclohexyl)methyl] ester, Benzenecarbothioic acid, S-[(4,4-dimethyl-2,6-dioxocyclohexyl)methyl] ester

Molecular Formula: C16H18O3SMolecular Weight: 290.377320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJJXLHWGTCEJMS-UHFFFAOYSA-N

23853-39-6
S-[(4,4-dimethyl-2,6-dioxocyclohexyl)methyl] Ethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-[(4,4-dimethyl-2,6-dioxocyclohexyl)methyl] ethanethioate | CAS Registry Number: 23853-44-3
Synonyms: S-[(4,4-dimethyl-2,6-dioxocyclohexyl)methyl] ethanethioate, NSC280650, AC1L86QR, AGN-PC-0JP00E, NSC-280650

Molecular Formula: C11H16O3SMolecular Weight: 228.307940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEFZLZFQRANIMD-UHFFFAOYSA-N

23853-44-3
S-[(4-hydroxy-2-oxochromen-3-yl)methyl] Benzenecarbothioate (2 suppliers)
Compound Structure IUPAC Name: S-[(4-hydroxy-2-oxochromen-3-yl)methyl] benzenecarbothioate | CAS Registry Number: 23853-43-2
Synonyms: CHEMBL84281, MLS003115505, NSC-280795, AGN-PC-0AAN6D, AC1L8706, SMR001831081, S-[(2-hydroxy-4-oxochromen-3-yl)methyl] benzenecarbothioate, S-[(4-hydroxy-2-oxochromen-3-yl)methyl] benzenecarbothioate

Molecular Formula: C17H12O4SMolecular Weight: 312.339780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AUVSDEFCPNVTSK-UHFFFAOYSA-N

23853-43-2
S-[(4s,5r,6e,8e,10z,13z)-1-carboxy-4-hydroxy(18,18,19,19,19-2h5)-6,8,10,13-nonadecatetraen-5-yl]-l-cysteinylglycine (7 suppliers)1240398-17-7
S-[(5z)-5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl] 2-phenothiazin-10-ylethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl] 2-phenothiazin-10-ylethanethioate | CAS Registry Number: 7401-54-9
Synonyms: NSC43404, AC1NV8Y1, ZINC1676135, NSC-43404, S-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl] 2-phenothiazin-10-ylethanethioate

Molecular Formula: C24H15ClN2O2S3Molecular Weight: 495.036100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HZMXFYSXUAORMF-BKUYFWCQSA-N

7401-54-9
s-[(6-chlor-2-oxo[1,3]oxazolo[4,5-b]pyridin-3(2h)-yl)methyl]-o,o-dimethylthiophosphat (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-(dimethoxyphosphorylsulfanylmethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 59217-99-1
Synonyms: Azamethiphos, 35575-96-3, Ciba-Geigy 18809, Azamethiphos [BAN], CGA 18809, Azamethiophos, OMS No 1825, C9H10ClN2O5PS, UNII-9440R8149U, EINECS 252-626-0, BRN 1086470, 6-Chloro-3-dimethoxyphosphinoylthiomethyl-1,3-oxazolo(4,5-b)pyridin-2(3H)-one, AI3-29129, S-((6-Chloro-2-oxooxazolo(4,5-b)pyridin-3(2H)-yl)methyl) O,O-dimethylphosphorothioate, S-6-Chloro-2,3-dihydro-2-oxo-1,3-oxazolo(4,5-b)pyridin-3-ylmethyl O,O-dimethyl phosphorothioate, CHEBI:38578, Azamethiphos (BAN), S-[(6-Chloro-2-oxooxazolo[4,5-b]pyridin-3(2H)-yl)methyl] O,O-dimethyl thiophosphate, S-((6-Chloro-2,3-dihydro-2-oxo-1,3-oxazolo-(4,5-b)pyridin-3-yl)methyl) O,O-dimethyl phosphorothioate, 9440R8149U

Molecular Formula: C9H10ClN2O5PSMolecular Weight: 324.672 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VNKBTWQZTQIWDV-UHFFFAOYSA-N

59217-99-1
S-[(e)-n'-(propan-2-ylideneamino)carbamimidoyl] 4-chlorobenzenecarbothioate (2 suppliers)
Compound Structure IUPAC Name: S-[(E)-N'-(propan-2-ylideneamino)carbamimidoyl] 4-chlorobenzenecarbothioate | CAS Registry Number: 94628-01-0
Synonyms: NSC523305, NSC-523305

Molecular Formula: C11H12ClN3OSMolecular Weight: 269.750480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKWGHBBCNRBIHF-UHFFFAOYSA-N

94628-01-0
S-[(METHYLAMINO)CARBONYL]-L-CYSTEINE; L-CYSTEINE METHYLCARBAMATE ( ESTER) (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(methylcarbamoylsulfanyl)propanoic acid | CAS Registry Number: 7324-17-6
Synonyms: SSMCC, S-(N-Methylcarbamoyl)cysteine, MolPort-006-395-010, S-(N-Methylcarbamoyl)-L-cysteine, L-Cysteine, methylcarbamate (ester), CID134642, Cysteine, methylcarbamate (ester), L-, Carbamic acid, methylthio-, S-ester with L-cysteine

Molecular Formula: C5H10N2O3SMolecular Weight: 178.209500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OCFIRCHPJWLACG-VKHMYHEASA-N

7324-17-6
S-[(trans-4-Aminocyclohexyl)methyl]ethanethioate trifluoroacetate (1 supplier)1607590-28-2
S-[(z)-2-acetylsulfanylethenyl] Ethanethioate (3 suppliers)
Compound Structure IUPAC Name: S-[(Z)-2-acetylsulfanylethenyl] ethanethioate | CAS Registry Number: 6633-84-7
Synonyms: NSC51700, AC1NS8P9, ZINC4721537, NSC-51700, S-[(Z)-2-acetylsulfanylethenyl] ethanethioate

Molecular Formula: C6H8O2S2Molecular Weight: 176.256520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XSCDKUMPSUIJIR-ARJAWSKDSA-N

6633-84-7
S-[[(3r,4s)-4-(4-chlorophenyl)-2-oxooxolan-3-yl]methyl] 4-fluorobenzenecarbothioate (1 supplier)
Compound Structure IUPAC Name: S-[[(3R,4S)-4-(4-chlorophenyl)-2-oxooxolan-3-yl]methyl] 4-fluorobenzenecarbothioate | CAS Registry Number: 98163-82-7
Synonyms: AC1MI3RW, LS-29433, S-[[(3R,4S)-4-(4-chlorophenyl)-2-oxooxolan-3-yl]methyl] 4-fluorobenzenecarbothioate, Benzenecarbothioic acid, 4-fluoro-, S-((4-(4-chlorophenyl)tetrahydro-2-oxo-3-furanyl)methyl) ester, trans-

Molecular Formula: C18H14ClFO3SMolecular Weight: 364.818363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XNKWDRMUEPZLDO-HZPDHXFCSA-N

98163-82-7
S-[[3-(2-methylphenyl)-4-oxoquinazolin-2-yl]methyl] carbamothioatehydrochloride (1 supplier)
Compound Structure IUPAC Name: S-[[3-(2-methylphenyl)-4-oxoquinazolin-2-yl]methyl] carbamothioate;hydrochloride | CAS Registry Number: 61555-10-0
Synonyms: 4(3H)-Quinazolinone, 2-(S-carbamoylthiomethyl)-3-(o-tolyl)-, hydrochloride, 4(3H)-Quinazolinone, 2-(mercaptomethyl)-3-o-tolyl-, monohydrochloride, 2-(S-Carbamoylthiomethyl)-3-(o-tolyl)-4(3H)-quinazolone hydrochloride, AC1L1ZTS, LS-140448, S-[[3-(2-methylphenyl)-4-oxoquinazolin-2-yl]methyl] carbamothioate hydrochloride, S-{[3-(2-methylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]methyl} carbamothioate hydrochloride (1:1)

Molecular Formula: C17H16ClN3O2SMolecular Weight: 361.845840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBKHXWVKSDAALR-UHFFFAOYSA-N

61555-10-0
S-[1-METHYL-1-(4-METHYL-2-OXO-3-CYCLOHEXEN-1-YL)ETHYL] ETHANETHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[2-(4-methyl-2-oxocyclohex-3-en-1-yl)propan-2-yl] ethanethioate | CAS Registry Number: 57074-35-8
Synonyms: EINECS 260-547-8, CID92650, S-(1-Methyl-1-(4-methyl-2-oxo-3-cyclohexen-1-yl)ethyl) ethanethioate

Molecular Formula: C12H18O2SMolecular Weight: 226.335120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMKLUARZKYGSOG-UHFFFAOYSA-N

57074-35-8
S-[1-METHYL-1-(4-METHYL-5-OXO-3-CYCLOHEXEN-1-YL)ETHYL] ETHANETHIOATE (2 suppliers)
Compound Structure IUPAC Name: O-[2-[(1S)-4-methyl-5-oxocyclohex-3-en-1-yl]propan-2-yl] ethanethioate | CAS Registry Number: 93805-73-3
Synonyms: EINECS 298-556-4, S-(1-Methyl-1-(4-methyl-5-oxo-3-cyclohexen-1-yl)ethyl) ethanethioate

Molecular Formula: C12H18O2SMolecular Weight: 226.335120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARQASVKFIKQQEL-JTQLQIEISA-N

93805-73-3
S-[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropyl] Ethanethioate (1 supplier)141435-96-3
s-[2-({10-[(5-bromopyridin-2-yl)oxy]decyl}amino)ethyl] hydrogen sulfurothioate (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-[10-(2-sulfosulfanylethylamino)decoxy]pyridine | CAS Registry Number: 41287-17-6
Synonyms: BRN 1506519, Ethanethiosulfuric acid, 2-(10-(5-bromo-2-pyridyloxy)decyl)amino-, S-2-((10-(5-Bromo-2-pyridyloxy)decyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-((10-(5-bromo-2-pyridyloxy)decyl)amino)ethyl) ester, Ethanethiol, 2-(10-(5-bromo-2-pyridyloxy)decyl)amino-, hydrogen sulfate (ester), AC1Q6XQI, AC1L55BV, CTK8I6605, AR-1L3558, LS-65790, 5-bromo-2-[10-(2-sulfosulfanylethylamino)decoxy]pyridine

Molecular Formula: C17H29BrN2O4S2Molecular Weight: 469.457160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VMPGAQLGAMYZMS-UHFFFAOYSA-N

41287-17-6
s-[2-({2-[(5-bromopyridin-2-yl)oxy]ethyl}amino)ethyl] hydrogen sulfurothioate (1 supplier)
Compound Structure IUPAC Name: 5-bromo-2-[2-(2-sulfosulfanylethylamino)ethoxy]pyridine | CAS Registry Number: 41286-92-4
Synonyms: BRN 1482486, Ethanethiosulfuric acid, 2-(2-(5-bromo-2-pyridyloxy)ethyl)amino-, S-2-((2-(5-Bromo-2-pyridyloxy)ethyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-((2-(5-bromo-2-pyridyloxy)ethyl)amino)ethyl) ester, Ethanethiol, 2-(2-(5-bromo-2-pyridyloxy)ethyl)amino-, hydrogen sulfate (ester), AC1Q6XT7, AC1L559Y, LP088232, LS-65792, 5-bromo-2-[2-(2-sulfosulfanylethylamino)ethoxy]pyridine, 2-[2-(5-Bromo-2-pyridyloxy)ethyl]aminoethanethiol sulfate, [2-({2-[(5-BROMOPYRIDIN-2-YL)OXY]ETHYL}AMINO)ETHYL]SULFANYLSULFONIC ACID

Molecular Formula: C9H13BrN2O4S2Molecular Weight: 357.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NRJCXKSPPCEIAQ-UHFFFAOYSA-N

41286-92-4
s-[2-({2-[(6-methoxy-4-methylquinolin-2-yl)oxy]ethyl}amino)ethyl] hydrogen sulfurothioate (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-4-methyl-2-[2-(2-sulfosulfanylethylamino)ethoxy]quinoline | CAS Registry Number: 41287-27-8
Synonyms: BRN 1598693, Ethanethiosulfuric acid, 2-(2-(6-methoxy-4-methyl-2-quinolyloxy)ethyl)amino-, Ethanethiol, 2-(2-(6-methoxy-4-methyl-2-quinolyloxy)ethyl)amino-, hydrogen sulfate (ester), S-2-((2-(6-Methoxy-4-methyl-2-quinolyloxy)ethyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-((2-(6-methoxy-4-methyl-2-quinolyloxy)ethyl)amino)ethyl) ester, AC1L55CM, AC1Q6XT6, AR-1L3561, LS-65993, ThiosulfuricacidhydrogenS-[2-[[2-[ oxy]ethyl]amino]ethyl]ester, 6-methoxy-4-methyl-2-[2-(2-sulfosulfanylethylamino)ethoxy]quinoline

Molecular Formula: C15H20N2O5S2Molecular Weight: 372.459700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SEKQJFKGECWXEL-UHFFFAOYSA-N

41287-27-8
s-[2-({3-[(3-chloropyridin-2-yl)oxy]propyl}amino)ethyl] hydrogen sulfurothioate (1 supplier)
Compound Structure IUPAC Name: 3-chloro-2-[3-(2-sulfosulfanylethylamino)propoxy]pyridine | CAS Registry Number: 41286-95-7
Synonyms: BRN 1687987, Ethanethiosulfuric acid, 2-(3-(3-chloro-2-pyridyloxy)propyl)amino-, S-2-((3-(3-Chloro-2-pyridyloxy)propyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-((3-(3-chloro-2-pyridyloxy)propyl)amino)ethyl) ester, Ethanethiol, 2-(3-(3-chloro-2-pyridyloxy)propyl)amino-, hydrogen sulfate (ester), AC1Q6XSZ, AC1L55A7, QRMNMQPMRJCVMQ-UHFFFAOYSA-N, LP088235, LS-65827, 3-chloro-2-[3-(2-sulfosulfanylethylamino)propoxy]pyridine, 2-[3-(3-Chloro-2-pyridyloxy)propyl]aminoethanethiol sulfate, Ethanethiol, 2-(3-(3-chloro-2-pyridyloxy)propyl)amino-, hydrogen sulfate, Thiosulfuric acid S-2-[[3-[[3-chloro-2-pyridyl]oxy]propyl]amino]ethyl, [2-({3-[(3-CHLOROPYRIDIN-2-YL)OXY]PROPYL}AMINO)ETHYL]SULFANYLSULFONIC ACID, S-[2-((3-[(3-Chloro-2-pyridinyl)oxy]propyl)amino)ethyl] hydrogen thiosulfate #, Thiosulfuric acid S-2-[[3-[[3-chloro-2-pyridyl]oxy]propyl]amino]ethyl ester

Molecular Formula: C10H15ClN2O4S2Molecular Weight: 326.810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QRMNMQPMRJCVMQ-UHFFFAOYSA-N

41286-95-7
s-[2-({3-[(4-methoxyquinolin-2-yl)oxy]propyl}amino)ethyl] hydrogen sulfurothioate (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-[3-(2-sulfosulfanylethylamino)propoxy]quinoline | CAS Registry Number: 41287-28-9
Synonyms: BRN 1502437, Ethanethiosulfuric acid, 2-(3-(4-methoxy-2-quinolyloxy)propyl)amino-, S-2-((3-(4-Methoxy-2-quinolyloxy)propyl)amino)ethyl hydrogen thiosulfate, Ethanethiol, 2-(3-(4-methoxy-2-quinolyloxy)propyl)amino-, hydrogen sulfate (ester), Thiosulfuric acid, S-(2-((3-(4-methoxy-2-quinolyloxy)propyl)amino)ethyl) ester, AC1Q6XSV, AC1L55CP, AR-1L3565, LS-66010, 4-methoxy-2-[3-(2-sulfosulfanylethylamino)propoxy]quinoline

Molecular Formula: C15H20N2O5S2Molecular Weight: 372.459700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HUDJILALRMSBJY-UHFFFAOYSA-N

41287-28-9
s-[2-({3-[(4-methylquinolin-2-yl)oxy]propyl}amino)ethyl] hydrogen sulfurothioate (1 supplier)
Compound Structure IUPAC Name: [(1R,3S)-2,2-dichloro-3-phenylcyclopropyl]benzene | CAS Registry Number: 41287-26-7
Synonyms: CCRIS 7254, 1,1'-[(1r,2s)-3,3-dichlorocyclopropane-1,2-diyl]dibenzene, 1,1-Dichloro-cis-2,3-diaryl cyclopropane, cis-1,1'-(3,3-Dichloro-1,2-cyclopropanediyl)bis(benzene), 36611-98-0, 41287-25-6, AC1L4QBV, AC1Q3S1X, SureCN8845500, C15H12Cl2, CTK4H6896, KST-1B4101, KST-1B4102, tamoxifen analog II, (cis)-isomer, AR-1B4133, AR-1B4134, AG-J-59832, LS-174608, [(1R,3S)-2,2-dichloro-3-phenylcyclopropyl]benzene, Benzene,1,1'-[(1R,2S)-3,3-dichloro-1,2-cyclopropanediyl] bis-,rel-

Molecular Formula: C15H12Cl2Molecular Weight: 263.161780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DJDNTZDWSNETAS-OKILXGFUSA-N

41287-26-7
s-[2-({3-[(4-propylquinolin-2-yl)oxy]propyl}amino)ethyl] hydrogen sulfurothioate (2 suppliers)
Compound Structure IUPAC Name: 4-propyl-2-[3-(2-sulfosulfanylethylamino)propoxy]quinoline | CAS Registry Number: 41287-38-1
Synonyms: BRN 1661413, Ethanethiosulfuric acid, 2-(3-(4-propyl-2-quinolyloxy)propyl)amino-, S-2-((3-(4-Propyl-2-quinolyloxy)propyl)amino)ethyl hydrogen thiosulfate, Ethanethiol, 2-(3-(4-propyl-2-quinolyloxy)propyl)amino-, hydrogen sulfate (ester), Thiosulfuric acid, S-(2-((3-(4-propyl-2-quinolyloxy)propyl)amino)ethyl) ester, AC1Q6XSU, AC1L55DJ, AR-1L3567, LS-66096, 4-propyl-2-[3-(2-sulfosulfanylethylamino)propoxy]quinoline

Molecular Formula: C17H24N2O4S2Molecular Weight: 384.513460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UCIDKFGCIPMMOX-UHFFFAOYSA-N

41287-38-1
s-[2-({3-[(5-bromopyridin-2-yl)oxy]propyl}amino)ethyl] hydrogen sulfurothioate (1 supplier)
Compound Structure IUPAC Name: 5-bromo-2-[3-(2-sulfosulfanylethylamino)propoxy]pyridine | CAS Registry Number: 41286-94-6
Synonyms: BRN 1486383, Ethanethiosulfuric acid, 2-(3-(5-bromo-2-pyridyloxy)propyl)amino-, S-2-((3-(5-Bromo-2-pyridyloxy)propyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-((3-(5-bromo-2-pyridyloxy)propyl)amino)ethyl) ester, Ethanethiol, 2-(3-(5-bromo-2-pyridyloxy)propyl)amino-, hydrogen sulfate (ester), AC1Q6XSX, AC1L55A4, LP088234, LS-65803, A18867, 2-[3-(5-Bromo-2-pyridyloxy)propyl]aminoethanethiol sulfate, 5-bromo-2-[3-(2-sulfosulfanylethylamino)propoxy]pyridine, [2-({3-[(5-BROMOPYRIDIN-2-YL)OXY]PROPYL}AMINO)ETHYL]SULFANYLSULFONIC ACID

Molecular Formula: C10H15BrN2O4S2Molecular Weight: 371.264 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GDNKUULIIOQEJQ-UHFFFAOYSA-N

41286-94-6
s-[2-({3-[(5-nitropyridin-2-yl)oxy]propyl}amino)ethyl] hydrogen sulfurothioate (1 supplier)
Compound Structure IUPAC Name: 5-nitro-2-[3-(2-sulfosulfanylethylamino)propoxy]pyridine | CAS Registry Number: 41286-98-0
Synonyms: BRN 1499301, Ethanethiosulfuric acid, 2-(3-(5-nitro-2-pyridyloxy)propyl)amino-, S-2-((3-(5-Nitro-2-pyridyloxy)propyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-((3-(5-nitro-2-pyridyloxy)propyl)amino)ethyl) ester, Ethanethiol, 2-(3-(5-nitro-2-pyridyloxy)propyl)amino-, hydrogen sulfate (ester), AC1L55AG, AC1Q20AL, LP088238, LS-66044, 2-[3-(5-Nitro-2-pyridyloxy)propyl]aminoethanethiol sulfate, 5-nitro-2-[3-(2-sulfosulfanylethylamino)propoxy]pyridine, [2-({3-[(5-NITROPYRIDIN-2-YL)OXY]PROPYL}AMINO)ETHYL]SULFANYLSULFONIC ACID

Molecular Formula: C10H15N3O6S2Molecular Weight: 337.365 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SBQYWGXLAKUAKB-UHFFFAOYSA-N

41286-98-0
s-[2-({5-[(3,5-dibromopyridin-2-yl)oxy]pentyl}amino)ethyl] hydrogen sulfurothioate (1 supplier)
Compound Structure IUPAC Name: 3,5-dibromo-2-[5-(2-sulfosulfanylethylamino)pentoxy]pyridine | CAS Registry Number: 41287-01-8
Synonyms: BRN 1499809, Ethanethiosulfuric acid, 2-(5-(3,5-dibromo-2-pyridyloxy)pentyl)amino-, S-2-((5-(3,5-Dibromo-2-pyridyloxy)pentyl)amino)ethyl hydrogen thiosulfate, Ethanethiol, 2-(5-(3,5-dibromo-2-pyridyloxy)pentyl)amino-, hydrogen sulfate (ester), Thiosulfuric acid, S-(2-((5-(3,5-dibromo-2-pyridyloxy)pentyl)amino)ethyl) ester, AC1Q6XRG, AC1L55AP, LP088241, LS-65903, 3,5-dibromo-2-[5-(2-sulfosulfanylethylamino)pentoxy]pyridine, 2-[5-(3,5-Dibromo-2-pyridyloxy)pentyl]aminoethanethiol sulfate, [2-({5-[(3,5-DIBROMOPYRIDIN-2-YL)OXY]PENTYL}AMINO)ETHYL]SULFANYLSULFONIC ACID

Molecular Formula: C12H18Br2N2O4S2Molecular Weight: 478.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YSKCXFJVTRCGGD-UHFFFAOYSA-N

41287-01-8
s-[2-({5-[(4-methoxyquinolin-2-yl)oxy]pentyl}amino)ethyl] hydrogen sulfurothioate (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-2-[5-(2-sulfosulfanylethylamino)pentoxy]quinoline | CAS Registry Number: 41287-39-2
Synonyms: BRN 1601199, Ethanethiosulfuric acid, 2-(5-(4-methoxy-2-quinolyloxy)pentyl)amino-, S-2-((5-(4-Methoxy-2-quinolyloxy)pentyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-((5-(4-methoxy-2-quinolyloxy)pentyl)amino)ethyl) ester, Ethanethiol, 2-(5-(4-methoxy-2-quinolyloxy)pentyl)amino-, hydrogen sulfate (ester), AC1Q6XRD, AC1L55DM, CTK8I6613, WKNBBIOMXMDXFA-UHFFFAOYSA-N, LP088264, LS-66009, 4-methoxy-2-[5-(2-sulfosulfanylethylamino)pentoxy]quinoline, Ethanethiol, 2-(5-(4-methoxy-2-quinolyloxy)pentyl)amino-, hydrogen sulfate, [2-({5-[(4-METHOXYQUINOLIN-2-YL)OXY]PENTYL}AMINO)ETHYL]SULFANYLSULFONIC ACID, S-[2-((5-[(4-Methoxy-2-quinolinyl)oxy]pentyl)amino)ethyl] hydrogen thiosulfate #, Thiosulfuric acid hydrogen S-[2-[[5-[(4-methoxy-2-quinolinyl)oxy]pentyl]amino]ethyl] ester, Thiosulfuric acid S-2-[5-[[4-methoxy-2-quinolyl]oxy]pentyl]amino]ethyl ester

Molecular Formula: C17H24N2O5S2Molecular Weight: 400.508 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WKNBBIOMXMDXFA-UHFFFAOYSA-N

41287-39-2
s-[2-({5-[(5-bromopyridin-2-yl)oxy]pentyl}amino)ethyl] hydrogen sulfurothioate (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-[5-(2-sulfosulfanylethylamino)pentoxy]pyridine | CAS Registry Number: 41287-04-1
Synonyms: BRN 1491933, Ethanethiosulfuric acid, 2-(5-(5-bromo-2-pyridyloxy)pentyl)amino-, S-2-((5-(5-Bromo-2-pyridyloxy)pentyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-((5-(5-bromo-2-pyridyloxy)pentyl)amino)ethyl) ester, Ethanethiol, 2-(5-(5-bromo-2-pyridyloxy)pentyl)amino-, hydrogen sulfate (ester), AC1Q6XRF, AC1L55AV, AR-1L3596, LS-65800, 5-bromo-2-[5-(2-sulfosulfanylethylamino)pentoxy]pyridine

Molecular Formula: C12H19BrN2O4S2Molecular Weight: 399.324260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QTALKBKPQXGYGL-UHFFFAOYSA-N

41287-04-1
s-[2-({5-[(5-methylpyridin-2-yl)oxy]pentyl}amino)ethyl] hydrogen sulfurothioate (3 suppliers)
Compound Structure IUPAC Name: [3-(4-chlorobenzoyl)oxy-5-(2,4-dioxo-5-prop-2-enylpyrimidin-1-yl)oxolan-2-yl]methyl 4-chlorobenzoate | CAS Registry Number: 41287-11-0
Synonyms: 1-[3,5-bis-o-(4-chlorobenzoyl)-2-deoxypentofuranosyl]-5-(prop-2-en-1-yl)pyrimidine-2,4(1h,3h)-dione, NSC98139, AC1L6A2F, AC1Q3N9Q, KST-1B4100, AR-1B9188, NSC-98139, [3-(4-chlorobenzoyl)oxy-5-(2,4-dioxo-5-prop-2-enylpyrimidin-1-yl)oxolan-2-yl]methyl 4-chlorobenzoate

Molecular Formula: C26H22Cl2N2O7Molecular Weight: 545.368080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NEUXDFXIKNNJSB-UHFFFAOYSA-N

41287-11-0
s-[2-({5-[(5-nitropyridin-2-yl)oxy]pentyl}amino)ethyl] hydrogen sulfurothioate (2 suppliers)
Compound Structure IUPAC Name: 5-nitro-2-[5-(2-sulfosulfanylethylamino)pentoxy]pyridine | CAS Registry Number: 41287-08-5
Synonyms: BRN 1503549, Ethanethiosulfuric acid, 2-(5-(5-nitro-2-pyridyloxy)pentyl)amino-, S-2-((5-(5-Nitro-2-pyridyloxy)pentyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-((5-(5-nitro-2-pyridyloxy)pentyl)amino)ethyl) ester, Ethanethiol, 2-(5-(5-nitro-2-pyridyloxy)pentyl)amino-, hydrogen sulfate (ester), AC1Q20AK, AC1L55B4, AR-1L3601, LS-66042, 5-nitro-2-[5-(2-sulfosulfanylethylamino)pentoxy]pyridine

Molecular Formula: C12H19N3O6S2Molecular Weight: 365.425760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SZMZPHUVKHKNPE-UHFFFAOYSA-N

41287-08-5
s-[2-({6-[(5-bromopyridin-2-yl)oxy]hexyl}amino)ethyl] hydrogen sulfurothioate (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-[6-(2-sulfosulfanylethylamino)hexoxy]pyridine | CAS Registry Number: 41287-13-2
Synonyms: BRN 1498703, Ethanethiosulfuric acid, 2-(6-(5-bromo-2-pyridyloxy)hexyl)amino-, S-2-((6-(5-Bromo-2-pyridyloxy)hexyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-((6-(5-bromo-2-pyridyloxy)hexyl)amino)ethyl) ester, Ethanethiol, 2-(6-(5-bromo-2-pyridyloxy)hexyl)amino-, hydrogen sulfate (ester), AC1Q6XQX, AC1L55BJ, AR-1L3607, LS-65795, A829753, 5-bromo-2-[6-(2-sulfosulfanylethylamino)hexoxy]pyridine, 5-bromo-2-[6-[2-(sulfothio)ethylamino]hexoxy]pyridine, 5-bromanyl-2-[6-(2-sulfosulfanylethylamino)hexoxy]pyridine

Molecular Formula: C13H21BrN2O4S2Molecular Weight: 413.350840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ROAKRDRZFFSRSF-UHFFFAOYSA-N

41287-13-2
s-[2-({6-[(5-chloropyridin-2-yl)oxy]hexyl}amino)ethyl] hydrogen sulfurothioate (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-[6-(2-sulfosulfanylethylamino)hexoxy]pyridine | CAS Registry Number: 41287-14-3
Synonyms: BRN 1659349, Ethanethiosulfuric acid, 2-(6-(5-chloro-2-pyridyloxy)hexyl)amino-, S-2-((6-(5-Chloro-2-pyridyloxy)hexyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-((6-(5-chloro-2-pyridyloxy)hexyl)amino)ethyl) ester, Ethanethiol, 2-(6-(5-chloro-2-pyridyloxy)hexyl)amino-, hydrogen sulfate (ester), AC1Q6XQZ, AC1L55BM, AR-1L3608, LS-65824, 5-chloro-2-[6-(2-sulfosulfanylethylamino)hexoxy]pyridine

Molecular Formula: C13H21ClN2O4S2Molecular Weight: 368.899840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GZMFYOQJALCSLS-UHFFFAOYSA-N

41287-14-3
s-[2-({7-[(5-bromopyridin-2-yl)oxy]heptyl}amino)ethyl] hydrogen sulfurothioate (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-[7-(2-sulfosulfanylethylamino)heptoxy]pyridine | CAS Registry Number: 41287-15-4
Synonyms: BRN 1500442, S-2-((7-(5-Bromo-2-pyridyloxy)heptyl)amino)ethyl hydrogen thiosulfate, Ethanethiosulfuric acid, 2-(7-(5-bromo-2-pyridyloxy)heptyl)amino-, Thiosulfuric acid, S-(2-((7-(5-bromo-2-pyridyloxy)heptyl)amino)ethyl) ester, Ethanethiol, 2-(7-(5-bromo-2-pyridyloxy)heptyl)amino-, hydrogen sulfate (ester), AC1Q6XQP, AC1L55BP, CTK8I6603, AR-1L3609, LS-65793, 5-bromo-2-[7-(2-sulfosulfanylethylamino)heptoxy]pyridine, Ethanethiol, 2-(7-(5-bromo-2-pyridyloxy)heptyl)amino-, hydrogen sulfate

Molecular Formula: C14H23BrN2O4S2Molecular Weight: 427.377420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FMQVDNFQKSRNAK-UHFFFAOYSA-N

41287-15-4
s-[2-({7-[(5-iodopyridin-2-yl)oxy]heptyl}amino)ethyl] hydrogen sulfurothioate (2 suppliers)
Compound Structure IUPAC Name: 5-iodo-2-[7-(2-sulfosulfanylethylamino)heptoxy]pyridine | CAS Registry Number: 41287-16-5
Synonyms: Ethanethiosulfuric acid, 2-(7-(5-iodo-2-pyridyloxy)heptyl)amino-, S-2-((7-(5-Iodo-2-pyridyloxy)heptyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-((7-(5-iodo-2-pyridyloxy)heptyl)amino)ethyl) ester, Ethanethiol, 2-(7-(5-iodo-2-pyridyloxy)heptyl)amino-, hydrogen sulfate (ester), AC1Q6XQQ, AC1L55BS, CTK8I6604, AR-1L3610, LS-65973, 5-iodo-2-[7-(2-sulfosulfanylethylamino)heptoxy]pyridine

Molecular Formula: C14H23IN2O4S2Molecular Weight: 474.377890 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UMPSEGNTCDIXFF-UHFFFAOYSA-N

41287-16-5
S-[2-(2-methoxyanilino)-2-oxoethyl] Carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-[2-(2-methoxyanilino)-2-oxoethyl] carbamothioate | CAS Registry Number: 5947-53-5
Synonyms: MLS000533449, SMR000140887, S-[2-(2-methoxyanilino)-2-oxoethyl] carbamothioate, S-{2-[(2-methoxyphenyl)amino]-2-oxoethyl} thiocarbamate, NSC13801, AC1L5DNY, CBMicro_009633, o-Acetanisidide, carbamate, cid_224935, CHEMBL1367909, SCHEMBL12127423, BDBM44876, ZINC63671, MolPort-002-176-964, HMS2171L12, HMS3313O22, SMSF0010461, NSC-13801, STK795373, ZINC00063671

Molecular Formula: C10H12N2O3SMolecular Weight: 240.278880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WZDOMPZYPBKCOE-UHFFFAOYSA-N

5947-53-5
s-[2-(2-methylpyrrolidin-1-yl)ethyl] 2-(cyclopent-2-en-1-yl)pentanethioate 2-hydroxypropane-1,2,3-tricarboxylate(1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;S-[2-(2-methylpyrrolidin-1-yl)ethyl] 2-cyclopent-2-en-1-ylpentanethioate | CAS Registry Number: 5411-24-5
Synonyms: NSC10940, AC1Q5SOQ, AC1L5CI3, AR-1L3613, NSC-10940, 2-hydroxypropane-1,2,3-tricarboxylic acid; S-[2-(2-methylpyrrolidin-1-yl)ethyl] 2-cyclopent-2-en-1-ylpentanethioate, S-[2-(2-methylpyrrolidin-1-yl)ethyl] 2-(cyclopent-2-en-1-yl)pentanethioate 2-hydroxypropane-1,2,3-tricarboxylate (1:1)

Molecular Formula: C23H37NO8SMolecular Weight: 487.606780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: CLKDOFWYVZZTAC-UHFFFAOYSA-N

5411-24-5
S-[2-(2-methylpyrrolidin-1-yl)ethyl] 2-cyclopent-2-en-1-yl-2-phenylethanethioate;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: S-[2-(2-methylpyrrolidin-1-yl)ethyl] 2-cyclopent-2-en-1-yl-2-phenylethanethioate;hydrochloride | CAS Registry Number: 5411-38-1
Synonyms: NSC10955, NSC-10955

Molecular Formula: C20H28ClNOSMolecular Weight: 365.960420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQPXEOXPEVXTIA-UHFFFAOYSA-N

5411-38-1
S-[2-(3-fluoroanilino)-2-oxoethyl] Carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-[2-(3-fluoroanilino)-2-oxoethyl] carbamothioate | CAS Registry Number: 5949-71-3
Synonyms: CBMicro_009913, AC1NT56H, Oprea1_614495, SCHEMBL12127471, SMSF0010498, CB12776, BIM-0009799.P001, S-[2-(3-fluoroanilino)-2-oxoethyl] carbamothioate

Molecular Formula: C9H9FN2O2SMolecular Weight: 228.243363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCXFNELOOBDSAQ-UHFFFAOYSA-N

5949-71-3
S-[2-(4-AZIDOSALICYLAMIDO)ETHYLTHIO]-2-THIOPYRIDINE (8 suppliers)
Compound Structure IUPAC Name: 4-azido-2-hydroxy-N-[2-(pyridin-2-yldisulfanyl)ethyl]benzamide | CAS Registry Number: 164575-82-0
Synonyms: S-[2-(4-Azidosalicylamido)ethylthio]-2-thiopyridine, AC1N9T07, CTK8E6566, ZINC22049601, FT-0662431, 4-Azido-2-hydroxy-N-[2-(2-pyridinyldithio)ethyl]benzamide, 4-azido-2-hydroxy-N-[2-(pyridin-2-yldisulfanyl)ethyl]benzamide

Molecular Formula: C14H13N5O2S2Molecular Weight: 347.415320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YELWNIMQOUETBV-UHFFFAOYSA-N

164575-82-0
s-[2-(4-bromophenyl)-2-oxoethyl] o-nonyl carbonodithioate (2 suppliers)
Compound Structure IUPAC Name: O-nonyl [2-(4-bromophenyl)-2-oxoethyl]sulfanylmethanethioate | CAS Registry Number: 1861-57-0
Synonyms: NSC137825, AC1L5YDO, AC1Q5DRA, NSC-137825, LP078571, O-nonyl [2-(4-bromophenyl)-2-oxoethyl]sulfanylmethanethioate, 1-(4-BROMOPHENYL)-2-{[(NONYLOXY)METHANETHIOYL]SULFANYL}ETHANONE

Molecular Formula: C18H25BrO2S2Molecular Weight: 417.420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYBZNCJGLBQABW-UHFFFAOYSA-N

1861-57-0
S-[2-(4-METHYL-3-CYCLOHEXEN-1-YL)PROPYL] ETHANETHIOATE (3 suppliers)
Compound Structure IUPAC Name: O-[2-(4-methylcyclohex-3-en-1-yl)propyl] ethanethioate | CAS Registry Number: 84473-68-7
Synonyms: EINECS 282-923-0, S-(2-(4-Methyl-3-cyclohexen-1-yl)propyl) ethanethioate

Molecular Formula: C12H20OSMolecular Weight: 212.351600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBGYYGHPKSSKMW-UHFFFAOYSA-N

84473-68-7
S-[2-(4-METHYL-5-OXO-3-CYCLOHEXEN-1-YL)PROPYL] ETHANETHIOATE (4 suppliers)
Compound Structure IUPAC Name: O-[2-(4-methyl-5-oxocyclohex-3-en-1-yl)propyl] ethanethioate | CAS Registry Number: 84473-67-6
Synonyms: EINECS 282-922-5, S-(2-(4-Methyl-5-oxo-3-cyclohexen-1-yl)propyl) ethanethioate

Molecular Formula: C12H18O2SMolecular Weight: 226.335120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNTLRQDJSRROII-UHFFFAOYSA-N

84473-67-6
S-[2-(4-methylpiperazin-1-yl)ethyl] 2-chloro-2-cyclopentyl-2-phenylethanethioate;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: S-[2-(4-methylpiperazin-1-yl)ethyl] 2-chloro-2-cyclopentyl-2-phenylethanethioate;hydrochloride | CAS Registry Number: 3469-99-6
Synonyms: AGN-PC-0AD0HH, NSC121437, NSC-121437

Molecular Formula: C20H30Cl2N2OSMolecular Weight: 417.436000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTMZOLXYRQWHMI-UHFFFAOYSA-N

3469-99-6
S-[2-(4-methylpiperazin-1-yl)ethyl] 2-cyclopentyl-2-hydroxy-2-phenylethanethioate;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: S-[2-(4-methylpiperazin-1-yl)ethyl] 2-cyclopentyl-2-hydroxy-2-phenylethanethioate;hydrochloride | CAS Registry Number: 3805-05-8
Synonyms: AGN-PC-0ACWUB, NSC121441, NSC-121441

Molecular Formula: C20H31ClN2O2SMolecular Weight: 398.990340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MEIQHCIXXXBMOR-UHFFFAOYSA-N

3805-05-8
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