Ethanethiol,2-[[2-(1H-indol-3-yl)ethyl]amino]-, hydrochloride (1:1),Ethanethiol,2-[[2-(4,5-dihydro-1H-imidazol-2-yl)ethyl]amino]-, dihydrogen phosphate(ester), monolithium salt (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : E

15751 to 15800 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanethiol,2-[[2-(1H-indol-3-yl)ethyl]amino]-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 2-[2-(1H-indol-3-yl)ethylamino]ethanethiol;hydrochloride | CAS Registry Number: 52191-30-7
Synonyms: AC1MCX8Y, 2-[2-(1H-indol-3-yl)ethylamino]ethanethiol Hydrochloride, NSC77012, NSC-77012

Molecular Formula:	C₁₂H₁₇ClN₂S	Molecular Weight:	256.794780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: LTWCPTNOVUQLLT-UHFFFAOYSA-N

52191-30-7

Ethanethiol,2-[[2-(4,5-dihydro-1H-imidazol-2-yl)ethyl]amino]-, dihydrogen phosphate(ester), monolithium salt (9CI) (1 supplier)

IUPAC Name: lithium;2-[2-(4,5-dihydro-1H-imidazol-2-yl)ethylamino]ethylsulfanyl-hydroxyphosphinate | CAS Registry Number: 127914-16-3
Synonyms: 2-((2-(4,5-Dihydro-1H-imidazol-2-yl)ethyl)amino)ethanethiol dihydrogen phosphate lithium salt, S-(2-((2'-(4,5-Dihydroimidazolyl)ethyl)amino)ethyl)lithium hydrogen phosphorothioate hydrate, Ethanethiol, 2-((2-(4,5-dihydro-1H-imidazol-2-yl)ethyl)amino)-, dihydrogen phosphate (ester),monolithium salt, hydrate, CHEMBL80120, LS-65912

Molecular Formula:	C₇H₁₅LiN₃O₃PS	Molecular Weight:	259.192062 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DDSNDKTZICRMBB-UHFFFAOYSA-M

127914-16-3

Ethanethiol,2-[[2-(ethylamino)ethyl]amino]-, dihydrogen phosphate (ester), hydrate (2:5)(9CI) (0 suppliers)

IUPAC Name: 2-[2-(ethylamino)ethylamino]ethylsulfanylphosphonic acid;pentahydrate | CAS Registry Number: 63981-12-4
Synonyms: Phosphorothioic acid, S-(2-((2-ethylaminoethyl)amino)ethyl) ester, hydrate (2:2:5), Ethanethiol, 2-((2-ethylaminoethyl)amino)-, dihydrogen phosphate (ester), hydrate (2:2:5), Phosphorothioic acid, S-ester with 2-((2-ethylaminoethyl)amino)ethanethiol, hydrate (2:2:5), s-(2-{[2-(ethylamino)ethyl]amino}ethyl) dihydrogen phosphorothioate hydrate(2:5), AC1L3IA1, AC1Q6S5H, AR-1L3228, LS-108902, 2-[2-(ethylamino)ethylamino]ethylsulfanylphosphonic acid pentahydrate, S-(2-{[2-(ethylamino)ethyl]amino}ethyl) dihydrogen phosphorothioate hydrate (2:5)

Molecular Formula:	C₁₂H₄₄N₄O₁₁P₂S₂	Molecular Weight:	546.575484 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	17

InChIKey: OXRDNEBTSJFQLF-UHFFFAOYSA-N

63981-12-4

Ethanethiol,2-[[2-(ethylamino)ethyl]amino]-, hydrochloride (1:2) (1 supplier)

IUPAC Name: 2-[2-(ethylamino)ethylamino]ethanethiol;dihydrochloride | CAS Registry Number: 23563-71-5
Synonyms: 2-((2-(Ethylamino)ethyl)amino)ethanethiol dihydrochloride, 2-{[2-(ethylamino)ethyl]amino}ethanethiol dihydrochloride, Ethanethiol, 2-((2-(ethylamino)ethyl)amino)-, dihydrochloride, AC1L4RHD, AC1Q3B7F, CTK4F1775, AR-1D7424, AG-K-72142, LS-65940, 2-[2-(ethylamino)ethylamino]ethanethiol dihydrochloride, Ethanethiol,2-[[2-(ethylamino)ethyl]amino]-, dihydrochloride (8CI)

Molecular Formula:	C₆H₁₈Cl₂N₂S	Molecular Weight:	221.191520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: NKLRNQDNCOXRBL-UHFFFAOYSA-N

23563-71-5

Ethanethiol,2-[[2-[(5-bromo-2-pyridinyl)oxy]ethyl]amino]-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-[2-(5-bromopyridin-2-yl)oxyethylamino]ethanethiol;hydrochloride | CAS Registry Number: 41287-46-1
Synonyms: 2-((2-(5-Bromo-2-pyridyloxy)ethyl)amino)ethanethiol hydrochloride, Ethanethiol, 2-(2-(5-bromo-2-pyridyloxy)ethyl)amino-, hydrochloride, Pyridine, 5-bromo-2-(2-(2-mercaptoethyl)amino)ethyl-, hydrochloride, 2-({2-[(5-bromopyridin-2-yl)oxy]ethyl}amino)ethanethiol hydrochloride(1:1), AC1Q38OF, AC1L55E4, CTK4I4560, AR-1C5868, AG-K-92881, LS-65791, 2-[2-(5-bromopyridin-2-yl)oxyethylamino]ethanethiol hydrochloride, Ethanethiol,2-[[2-[(5-bromo-2-pyridinyl)oxy]ethyl]amino]-, monohydrochloride (9CI)

Molecular Formula:	C₉H₁₄BrClN₂OS	Molecular Weight:	313.642260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WCRYUUHBSXHYJA-UHFFFAOYSA-N

41287-46-1

Ethanethiol,2-[[2-[[[(4-methoxyphenyl)dimethylsilyl]methyl]amino]ethyl]amino]-,dihydrogen phosphate (ester) (0 suppliers)

62220-25-1

Ethanethiol,2-[[3-(ethylamino)propyl]amino]-, dihydrogen phosphate (ester), hydrate (2:3)(9CI) (0 suppliers)

IUPAC Name: 2-[3-(ethylamino)propylamino]ethylsulfanylphosphonic acid;trihydrate | CAS Registry Number: 63981-13-5
Synonyms: Phosphorothioic acid, S-(2-((3-ethylaminopropyl)amino)ethyl) ester, sesquihydrate, Ethanethiol, 2-((3-ethylaminopropyl)amino)-, dihydrogen phosphate (ester) sesquihydrate, Phosphorothioic acid, S-ester with 2-((3-ethylaminopropyl)amino)ethanethiol, sesquihydrate, s-(2-{[3-(ethylamino)propyl]amino}ethyl) dihydrogen phosphorothioate hydrate(2:3), AC1L3IA7, AC1Q6S5D, AR-1L3242, LS-108904, 2-[3-(ethylamino)propylamino]ethylsulfanylphosphonic acid trihydrate, S-(2-{[3-(ethylamino)propyl]amino}ethyl) dihydrogen phosphorothioate hydrate (2:3)

Molecular Formula:	C₁₄H₄₄N₄O₉P₂S₂	Molecular Weight:	538.598084 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: UJLMDGSRQDVCFZ-UHFFFAOYSA-N

63981-13-5

ETHANETHIOL,2-[[3-(TRIMETHYLSILYL)-2-PROPYN-1-YLIDENE]AMINO]- (1 supplier)

IUPAC Name: 2-(3-trimethylsilylprop-2-ynylideneamino)ethanethiol | CAS Registry Number: 1009297-90-8
Synonyms: Ethanethiol, 2-[[3-(trimethylsilyl)-2-propyn-1-ylidene]amino]-

Molecular Formula:	C₈H₁₅NSSi	Molecular Weight:	185.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQGGSKXBUUWWTO-UHFFFAOYSA-N

1009297-90-8

Ethanethiol,2-[[4-(4-methylphenoxy)butyl]amino]-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-[4-(4-methylphenoxy)butylamino]ethanethiol;hydrochloride | CAS Registry Number: 23468-09-9
Synonyms: 2-((4-(p-Tolyloxy)butyl)amino)ethanethiol hydrochloride, Ethanethiol, 2-((4-(p-tolyloxy)butyl)amino)-, hydrochloride, 2-{[4-(4-methylphenoxy)butyl]amino}ethanethiol hydrochloride(1:1), AC1Q3DKF, AC1L4R61, CTK4F1531, AR-1D7478, AG-J-43387, LS-66109, 2-[4-(4-methylphenoxy)butylamino]ethanethiol hydrochloride, 2-{[4-(4-methylphenoxy)butyl]amino}ethanethiol hydrochloride (1:1), Ethanethiol,2-[[4-(4-methylphenoxy)butyl]amino]-, hydrochloride (9CI); Ethanethiol,2-[[4-(p-tolyloxy)butyl]amino]-, hydrochloride (8CI)

Molecular Formula:	C₁₃H₂₂ClNOS	Molecular Weight:	275.837880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BCWZBBHQEMLXFJ-UHFFFAOYSA-N

23468-09-9

Ethanethiol,2-[[5-[1-[(2-mercaptoethyl)thio]ethyl]-2-methylcyclohexyl]thio]- (0 suppliers)

63227-35-0

ETHANETHIOL,2-[2-(DIMETHYLAMINO)ETHOXY]- (2 suppliers)

467446-19-1

Ethanethiol,2-[2-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)thio]ethoxy]- (0 suppliers)

104568-32-3

ETHANETHIOL,2-BENZYLAMINO-,HYDROGEN SULFATE ( ESTER) (2 suppliers)

IUPAC Name: (2-sulfosulfanylethylamino)methylbenzene | CAS Registry Number: 949-96-2
Synonyms: CID70367, BRN 2649201, 2-Benzylaminoethanethiol hydrogen sulfate (ester), LS-65777, Ethanethiol, 2-benzylamino-, hydrogen sulfate (ester)

Molecular Formula:	C₉H₁₃NO₃S₂	Molecular Weight:	247.334420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDWRWXCLAKVGMM-UHFFFAOYSA-N

949-96-2

ETHANETHIOL,2-CYCLOHEPTYLAMINO-,HYDROGEN SULFATE ( ESTER) (3 suppliers)

IUPAC Name: (2-sulfosulfanylethylamino)cycloheptane | CAS Registry Number: 27976-12-1
Synonyms: BRN 2841911, CID119768, LS-65838, 2-Cycloheptylaminoethanethiol hydrogen sulfate (ester), Ethanethiol, 2-cycloheptylamino-, hydrogen sulfate (ester)

Molecular Formula:	C₉H₁₉NO₃S₂	Molecular Weight:	253.382060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIUOQVUAQZTVHA-UHFFFAOYSA-N

27976-12-1

ETHANETHIOL,2-HEXYLAMINO- (3 suppliers)

IUPAC Name: 2-(hexylamino)ethanethiol | CAS Registry Number: 5891-04-3
Synonyms: 2-Hexylaminoethanethiol, Ethanethiol, 2-hexylamino-, 2-(hexylamino)ethanethiol, BRN 1734901, CID201386, LS-65961, 4-04-00-01603 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₉NS	Molecular Weight:	161.308160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FOJKLQJQWBGCFT-UHFFFAOYSA-N

5891-04-3

ETHANETHIOL,2-OCTYLAMINO-,HYDROGEN SULFATE ( ESTER),SODIUM SALT (3 suppliers)

IUPAC Name: sodium 1-(2-sulfonatosulfanylethylamino)octane | CAS Registry Number: 73986-96-6
Synonyms: N-Octylaminoethyl sodium thiosulfate, 2-Octylaminoethanethiol sodium sulfate (ester), CID3057232, LS-66056, Ethanethiol, 2-octylamino-, hydrogen sulfate (ester), sodium salt

Molecular Formula:	C₁₀H₂₂NNaO₃S₂	Molecular Weight:	291.406350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMMCERNFJHTJFQ-UHFFFAOYSA-M

73986-96-6

ETHANETHIOL,2-PHOSPHINO- (1 supplier)

3293-06-9

ETHANETHIOL,2-PHTHALIMIDO- (12 suppliers)

IUPAC Name: 2-(2-sulfanylethyl)isoindole-1,3-dione | CAS Registry Number: 4490-75-9
Synonyms: Phthalimidoethanethiol, 2-Phthalimidoethanethiol, Ethanethiol, 2-phthalimido-, Ambpe2015432, N-(2-Mercaptoethyl)phthalimide, NCIOpen2_002684, NSC62328, Phthalimide, N-(2-mercaptoethyl)-, MolPort-001-797-149, NSC 62328, CID96248, BRN 0008026, ZINC00398648, LS-66083, 1H-Isoindole-1,3(2H)-dione, 2-(2-mercaptoethyl)-, 5-21-10-00325 (Beilstein Handbook Reference), 1H-Isoindole-1,3(2H)-dione, 2-(2-mercaptoethyl)- (9CI)

Molecular Formula:	C₁₀H₉NO₂S	Molecular Weight:	207.248960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHOPWFKONJYLCF-UHFFFAOYSA-N

4490-75-9

ETHANETHIOL,2-PIPERIDIN-1-YL- (5 suppliers)

IUPAC Name: 2-piperidin-1-ylethanethiol | CAS Registry Number: 4706-22-3
Synonyms: N-Piperidylcysteamin, 2-Piperidinoethanethiol, 1-Piperidineethanethiol, Ethanethiol, 2-piperidino-, Piperidine, 1-mercaptoethyl-, 2-(1-Piperidinyl)ethanethiol, N-Piperidylcysteamin [German], N-(2-Mercaptoethyl)piperidine, 1-(2-Mercaptoethyl)piperidine, 2-piperidin-1-yl-ethanethiol, 1-Piperidineethanethiol (9CI), BRN 0103420, MolPort-005-241-653, CID78434, LS-66091, 5-20-02-00148 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₅NS	Molecular Weight:	145.265700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LXNAJQBFIIYIIS-UHFFFAOYSA-N

4706-22-3

ETHANETHIOL,2-PROPYLAMINO-,HYDROGEN SULFATE ( ESTER) (1 supplier)

IUPAC Name: 1-(2-sulfosulfanylethylamino)propane | CAS Registry Number: 1190-87-0
Synonyms: CID70925, BRN 2356936, 2-Propylaminoethanethiol hydrogen sulfate (ester), LS-66094, Ethanethiol, 2-propylamino-, hydrogen sulfate (ester)

Molecular Formula:	C₅H₁₃NO₃S₂	Molecular Weight:	199.291620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JFTLKSYFPKTYDE-UHFFFAOYSA-N

1190-87-0

ETHANETHIOL,2-SILYL- (1 supplier)

4411-00-1

ETHANETHIOL,2-TRIDECYLAMINO-,HYDROGEN SULFATE ( ESTER) (4 suppliers)

IUPAC Name: 1-(2-sulfosulfanylethylamino)tridecane | CAS Registry Number: 929-41-9
Synonyms: CID70240, WR 2236, BRN 2376760, LS-66126, 2-Tridecylaminoethanethiol hydrogen sulfate (ester), Thiosulfuric acid, S-(2-(tridecylamino)ethyl) ester, Ethanethiol, 2-tridecylamino-, hydrogen sulfate (ester)

Molecular Formula:	C₁₅H₃₃NO₃S₂	Molecular Weight:	339.557420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MDCFFJPIOHVMNO-UHFFFAOYSA-N

929-41-9

ETHANETHIOL,LEAD(IV) SALT (1 supplier)

28420-40-8

ETHANETHIOL-13C2 (1 supplier)

ETHANETHIOL-SD (7 suppliers)

IUPAC Name: deuteriosulfanylethane | CAS Registry Number: 33458-36-5
Synonyms: ACM33458365

Molecular Formula:	C₂H₆S	Molecular Weight:	63.136 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DNJIEGIFACGWOD-DYCDLGHISA-N

33458-36-5

ETHANETHIOLATE; IRON; MOLYBDENUM; MOLYBDENUM(+3) CATION; SULFANIDE (2 suppliers)

IUPAC Name: ethanethiolate; iron; molybdenum; molybdenum(3+); sulfanide | CAS Registry Number: 7230-40-2
Synonyms: CID6418960, IUPAC: Ethanethiolate; Iron; Molybdenum; Molybdenum(+3) Cation; Sulfanide

Molecular Formula:	C₁₂H₄₁Fe₆Mo₂S₁₇-₁₄	Molecular Weight:	1257.508940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: VEXKECGZQNAELP-UHFFFAOYSA-A

7230-40-2

ETHANETHIOLATE; TRIPHENYLLEAD (3 suppliers)

IUPAC Name: ethylsulfanyl(triphenyl)plumbane | CAS Registry Number: 15590-73-5
Synonyms: MolPort-003-910-078, NSC203265

Molecular Formula:	C₂₀H₂₀PbS	Molecular Weight:	499.637800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XPQRCGCGNGELEN-UHFFFAOYSA-M

15590-73-5

Ethanethione (1 supplier)

147800-66-6

Ethanethione, 1,2-diphenyl-2-(phenylamino)-2-(phenylthio)- (1 supplier)

IUPAC Name: 2-anilino-1,2-diphenyl-2-phenylsulfanylethanethione | CAS Registry Number: 141693-21-2
Synonyms: ACMC-20n0sj, CTK0B6673

Molecular Formula:	C₂₆H₂₁NS₂	Molecular Weight:	411.581640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNGPJAURGLHPGM-UHFFFAOYSA-N

141693-21-2

Ethanethione, 1-(3,4-dihydro-6-methyl-2H-pyran-2-yl)- (1 supplier)

IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-pyran-2-yl)ethanethione | CAS Registry Number: 65818-67-9
Synonyms: CTK1I1679

Molecular Formula:	C₈H₁₂OS	Molecular Weight:	156.245280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZMPLFINONPRRHW-UHFFFAOYSA-N

65818-67-9

Ethanethione, 1-(3,4-dihydro-6-methyl-2H-pyran-3-yl)- (1 supplier)

IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-pyran-3-yl)ethanethione | CAS Registry Number: 65818-68-0
Synonyms: CTK1I1678

Molecular Formula:	C₈H₁₂OS	Molecular Weight:	156.245280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDQBEPSHZBKBBR-UHFFFAOYSA-N

65818-68-0

Ethanethione, 1-(4-bromophenyl)- (1 supplier)

IUPAC Name: 1-(4-bromophenyl)ethanethione | CAS Registry Number: 62486-63-9
Synonyms: CTK2B8842

Molecular Formula:	C₈H₇BrS	Molecular Weight:	215.110180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XJJIQTBGCFDBAP-UHFFFAOYSA-N

62486-63-9

Ethanethione, 1-(4-chlorophenyl)- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)ethanethione | CAS Registry Number: 62486-62-8
Synonyms: CTK2B8843

Molecular Formula:	C₈H₇ClS	Molecular Weight:	170.659180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQEZNPWMGCSZNR-UHFFFAOYSA-N

62486-62-8

Ethanethione, 1-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)ethanethione | CAS Registry Number: 62486-61-7
Synonyms: CTK2B8844

Molecular Formula:	C₉H₁₀OS	Molecular Weight:	166.240100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWDCJGZXHOAGNR-UHFFFAOYSA-N

62486-61-7

Ethanethione, 1-(4-methylphenyl)- (1 supplier)

IUPAC Name: 1-(4-methylphenyl)ethanethione | CAS Registry Number: 68099-10-5
Synonyms: 1-(4-methylphenyl)ethanethione, ACMC-1BREF, CTK1J2558, ZINC32911450, AKOS015888225, ST51051551, A812300, I01-0918

Molecular Formula:	C₉H₁₀S	Molecular Weight:	150.240700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JYPHLPNETPCWMY-UHFFFAOYSA-N

68099-10-5

Ethanethione, 1-phenyl- (1 supplier)

IUPAC Name: 1-phenylethanethione | CAS Registry Number: 16696-68-7
Synonyms: Ethanethione,1-phenyl-, 1-phenyl-ethanethione, AC1L3GAD, CTK0I2587, NSC167377, NSC-167377

Molecular Formula:	C₈H₈S	Molecular Weight:	136.214120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QFMNMSJTKVHTSY-UHFFFAOYSA-N

16696-68-7

Ethanethione, 1-phenyl-2-(triphenylphosphoranylidene)- (1 supplier)

IUPAC Name: 1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanethione | CAS Registry Number: 58309-82-3
Synonyms: CTK1E0287

Molecular Formula:	C₂₆H₂₁PS	Molecular Weight:	396.483702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LNISUSMTBSVPTR-UHFFFAOYSA-N

58309-82-3

Ethanethione, 2-[(2-mercapto-2-phenylethenyl)thio]-1-phenyl- (1 supplier)

IUPAC Name: 1-phenyl-2-(2-phenyl-2-sulfanylethenyl)sulfanylethanethione | CAS Registry Number: 121561-08-8
Synonyms: ACMC-20mpjt, AGN-PC-008NNA, CTK0C3451

Molecular Formula:	C₁₆H₁₄S₃	Molecular Weight:	302.477360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABWVUWDUTZPWTK-UHFFFAOYSA-N

121561-08-8

Ethanethione, 2-mercapto-1,2-diphenyl- (1 supplier)

IUPAC Name: 1,2-diphenyl-2-sulfanylethanethione | CAS Registry Number: 57376-98-4
Synonyms: AGN-PC-00M9I1, CTK1E1052

Molecular Formula:	C₁₄H₁₂S₂	Molecular Weight:	244.375080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSVVYSICMUKPPW-UHFFFAOYSA-N

57376-98-4

Ethanethione, 2-mercapto-1-(2-pyridinyl)- (1 supplier)

IUPAC Name: 1-pyridin-2-yl-2-sulfanylethanethione | CAS Registry Number: 65384-65-8
Synonyms: CTK1I2817

Molecular Formula:	C₇H₇NS₂	Molecular Weight:	169.267180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHKMGGOPIFTYRK-UHFFFAOYSA-N

65384-65-8

Ethanethione, diphenyl(phenylimino)- (1 supplier)

IUPAC Name: 1,2-diphenyl-2-phenyliminoethanethione | CAS Registry Number: 141693-20-1
Synonyms: ACMC-20n0si, CTK0B6674

Molecular Formula:	C₂₀H₁₅NS	Molecular Weight:	301.404800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPCLMQPTBQCPSK-UHFFFAOYSA-N

141693-20-1

ETHANETHIONE,1-(1H-PYRROL-2-YL)- (2 suppliers)

IUPAC Name: 1-(1H-pyrrol-2-yl)ethanethione | CAS Registry Number: 134161-64-1
Synonyms: 2-(Thioacetyl)pyrrole, AKOS006358402

Molecular Formula:	C₆H₇NS	Molecular Weight:	125.191480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LMEKKAKIVDDBED-UHFFFAOYSA-N

134161-64-1

ETHANETHIONE,1-(1H-PYRROL-3-YL)- (2 suppliers)

IUPAC Name: 1-(1H-pyrrol-3-yl)ethanethione | CAS Registry Number: 134161-62-9
Synonyms: Ethanethione,1- -, 3-(Thioacetyl)pyrrole, AKOS006358400

Molecular Formula:	C₆H₇NS	Molecular Weight:	125.191480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UOSVINQJQQWHIB-UHFFFAOYSA-N

134161-62-9

Ethanethione,1-(4-morpholinyl)-2-(3,4,5-trimethoxyphenyl)- (1 supplier)

IUPAC Name: 1-morpholin-4-yl-2-(3,4,5-trimethoxyphenyl)ethanethione | CAS Registry Number: 64039-00-5
Synonyms: BRN 1151043, 1-(morpholin-4-yl)-2-(3,4,5-trimethoxyphenyl)ethanethione, Morpholine, 4-((3,4,5-trimethoxyphenyl)thioacetyl), AC1L3IOV, 4-[ thioacetyl]morpholine, AC1Q7EI2, KST-1B7047, AR-1B3091, LS-93495, 1-morpholin-4-yl-2-(3,4,5-trimethoxyphenyl)ethanethione

Molecular Formula:	C₁₅H₂₁NO₄S	Molecular Weight:	311.396540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GFYDCJTVZXIHOM-UHFFFAOYSA-N

64039-00-5

ETHANETHIONE,1-[4-(2-AMINOPROPYL)-(PIPERAZIN-1-YL)]- (2 suppliers)

IUPAC Name: 1-[4-(2-aminopropyl)piperazin-1-yl]ethanethione | CAS Registry Number: 924644-15-5
Synonyms: SCHEMBL4493779, BCSNFDSANBVDTR-UHFFFAOYSA-N, Ethanethione,1-[4- -1-piperazinyl]-, 1-[4-(2-aminopropyl)-piperazin-1-yl]-ethanethione

Molecular Formula:	C₉H₁₉N₃S	Molecular Weight:	201.332260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCSNFDSANBVDTR-UHFFFAOYSA-N

924644-15-5

Ethanethione,1-cyclohexyl- (1 supplier)

6007-67-6

ETHANETHIONE,2-(3-METHYL-2(3H)-BENZOTHIAZOLYLIDENE)-1-PHENYL- (2 suppliers)

IUPAC Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-1-phenylethanethione | CAS Registry Number: 64978-76-3
Synonyms: AKOS027411597, AK456060, 2-(3-Methylbenzo[d]thiazol-2(3H)-ylidene)-1-phenylethanethione

Molecular Formula:	C₁₆H₁₃NS₂	Molecular Weight:	283.407 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARGONKSDHSCICC-WJDWOHSUSA-N

64978-76-3

Ethanethione,2-[[4-chloro-2-fluoro-5-(2-propyn-1-yloxy)phenyl]imino]-1-(4-morpholinyl)-2-(1-pyrrolidinyl)- (0 suppliers)

923576-30-1

Ethanethione,2-[4-(1,1-dimethylethyl)phenyl]-1-(4-morpholinyl)- (3 suppliers)

IUPAC Name: 2-(4-tert-butylphenyl)-1-morpholin-4-ylethanethione | CAS Registry Number: 14182-66-2
Synonyms: FP 3, BRN 1123116, 4-(((p-tert-Butylphenyl)thio)acetyl)morpholine, Morpholine, 4-(((p-tert-butylphenyl)thio)acetyl)-, AC1L4AC0, STK281584, AKOS000369439, MCULE-7574714497, LS-92496, 2-(4-tert-butylphenyl)-1-morpholin-4-ylethanethione, 2-(4-tert-butylphenyl)-1-(morpholin-4-yl)ethanethione

Molecular Formula:	C₁₆H₂₃NOS	Molecular Weight:	277.424920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMEWZXJKVNVIJC-UHFFFAOYSA-N

14182-66-2

Ethanethione,2-hydroxy-1-(4-methyl-1-piperazinyl)-2,2-diphenyl- (2 suppliers)

IUPAC Name: 2-hydroxy-1-(4-methylpiperazin-1-yl)-2,2-diphenylethanethione | CAS Registry Number: 59408-59-2
Synonyms: NSC282121, AC1L886U, NSC-282121, 2-hydroxy-1-(4-methylpiperazin-1-yl)-2,2-diphenylethanethione

Molecular Formula:	C₁₉H₂₂N₂OS	Molecular Weight:	326.455780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAJLKHQUDNTGPB-UHFFFAOYSA-N

59408-59-2

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