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CHEMICAL products beginning with : E
16551 to 16600 of 79432 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 [332] 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANETHIOL,2-(METHYL-2-ALLYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 2-[methyl(prop-2-enyl)amino]ethanethiol | CAS Registry Number: 400898-87-5
Synonyms: SCHEMBL4805404, CTK8I5912

Molecular Formula: C6H13NSMolecular Weight: 131.239120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LONDRZFPNUOQTO-UHFFFAOYSA-N

400898-87-5
Ethanethiol,2-(methylamino)- (6CI,7CI,8CI,9CI) (5 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)ethanethiol | CAS Registry Number: 10061-40-2
Synonyms: N-Monomethylcysteamine, BRN 1731072, N-Monomethylcysteamin [German], Ethanethiol, 2-(methylamino)-, N-Monomethylcysteamin, 2-(methylamino)ethanethiol, CTK8G4144, AC1L4887, AKOS006348085, LS-66011, N-(2-Mercaptoethyl)aminomethyl-polystyrene

Molecular Formula: C3H9NSMolecular Weight: 91.175260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NZSNWIOVGALACV-UHFFFAOYSA-N

10061-40-2
ETHANETHIOL,2-(MORPHOLINOAMINO)- (1 supplier)
Compound Structure IUPAC Name: 2-(morpholin-4-ylamino)ethanethiol | CAS Registry Number: 101221-42-5
Synonyms: N,N-Morpholinylcysteamin, 2-(Morpholinoamino)ethanethiol, N,N-Morpholinylcysteamin [German], Ethanethiol, 2-(morpholinoamino)-, CID3063607, LS-66036

Molecular Formula: C6H14N2OSMolecular Weight: 162.253160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUCCXOFTUGVRMW-UHFFFAOYSA-N

101221-42-5
ETHANETHIOL,2-(OXAZOLO[4,5-B](PYRIDIN-2-YL)AMINO)- (2 suppliers)
Compound Structure IUPAC Name: 2-([1,3]oxazolo[4,5-b]pyridin-2-ylamino)ethanethiol | CAS Registry Number: 300672-80-4
Synonyms: CTK8I0863, AKOS024252992

Molecular Formula: C8H9N3OSMolecular Weight: 195.241560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SUEKHSJUFFVNBM-UHFFFAOYSA-N

300672-80-4
Ethanethiol,2-(propylamino)-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-(propylamino)ethanethiol;hydrochloride | CAS Registry Number: 33744-35-3
Synonyms: AC1LAUJI, Ethanethiol, 2-(propylamino)-, hydrochloride, NSC522907, NSC-522907, 2-(propylamino)ethanethiol hydrochloride

Molecular Formula: C5H14ClNSMolecular Weight: 155.689360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KVFGLDRQYJGQOQ-UHFFFAOYSA-N

33744-35-3
Ethanethiol,2-[(1,1-dimethylethyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)ethanethiol | CAS Registry Number: 5842-03-5
Synonyms: 2-(tert-butylamino)ethanethiol, NSC97386, AC1Q7GQ2, AC1L68X9, CTK5A8280, AR-1C9892, NSC-97386, AKOS006348123, AG-K-71947, Ethanethiol,2-(tert-butylamino)- (7CI,8CI); Ethanethiol, [(1,1-dimethylethyl)amino]- (9CI);NSC 97386

Molecular Formula: C6H15NSMolecular Weight: 133.255000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MPIVGAOEKIJYJF-UHFFFAOYSA-N

5842-03-5
Ethanethiol,2-[(2,1,3-benzothiadiazol-4-ylmethyl)amino]- (0 suppliers)102489-80-5
Ethanethiol,2-[(2,3-diaminopropyl)amino]-, dihydrogen phosphate (ester) (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-(2,3-diaminopropylamino)ethylsulfanylphosphonic acid | CAS Registry Number: 64192-81-0
Synonyms: AC1L4876, Ethanethiol, 2-((2,3-diaminopropyl)amino)-, dihydrogen phosphate (ester), 2-(2,3-diaminopropylamino)ethylsulfanylphosphonic acid

Molecular Formula: C5H16N3O3PSMolecular Weight: 229.237602 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YZPHTZCYICTEMN-UHFFFAOYSA-N

64192-81-0
ETHANETHIOL,2-[(2-METHYLCYCLOPENTYL)OXY]-,TRANS- (2 suppliers)
Compound Structure IUPAC Name: 2-[(1R,2R)-2-methylcyclopentyl]oxyethanethiol | CAS Registry Number: 117391-09-0
Synonyms: 2-[(1R,2R)-2-Methylcyclopentyl]oxyethanethiol, Ethanethiol, 2-[(2-methylcyclopentyl)oxy]-, trans- (9CI)

Molecular Formula: C8H16OSMolecular Weight: 160.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEEWVNGYXGOCLI-HTQZYQBOSA-N

117391-09-0
Ethanethiol,2-[(2-phenylethyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylethylamino)ethanethiol | CAS Registry Number: 6197-28-0
Synonyms: 2-[(2-phenylethyl)amino]ethanethiol, 2-Phenethylaminoethanethiol, Ethanethiol, 2-phenethylamino-, NSC 84246, BRN 1938869, 63149-27-9, NSC84246, AC1L3WXL, AC1Q7GQB, 2-(phenethylamino)ethanethiol, CTK8D6426, AR-1D5655, NSC-84246, LS-66065

Molecular Formula: C10H15NSMolecular Weight: 181.297800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWQCRWGJYVDLAO-UHFFFAOYSA-N

6197-28-0
Ethanethiol,2-[(3,3-diaminopropyl)amino]-, dihydrogen phosphate (ester) (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-(3,3-diaminopropylamino)ethylsulfanylphosphonic acid | CAS Registry Number: 64192-82-1
Synonyms: AC1L4879, 2-(3,3-diaminopropylamino)ethylsulfanylphosphonic acid, Ethanethiol, 2-((3,3-diaminopropyl)amino)-, dihydrogen phosphate (ester)

Molecular Formula: C5H16N3O3PSMolecular Weight: 229.237602 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VEAZWYXAMHQSAW-UHFFFAOYSA-N

64192-82-1
ETHANETHIOL,2-[(3-AMINO-2,2-DIMETHYLPROPYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-amino-2,2-dimethylpropyl)amino]ethanethiol | CAS Registry Number: 111709-66-1
Synonyms: 2-[(3-Amino-2,2-dimethylpropyl)amino]ethanethiol, Ethanethiol, 2-[(3-amino-2,2-dimethylpropyl)amino]-

Molecular Formula: C7H18N2SMolecular Weight: 162.295 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XSKHFQKXXDAXNA-UHFFFAOYSA-N

111709-66-1
ETHANETHIOL,2-[(3-AMINOPROPYL)AMINO]-,DIHYDROGEN PHOSPHORODITHIOATE ( ESTER) (1 supplier)74062-06-9
ETHANETHIOL,2-[(5-METHYL-3-ISOXAZOLYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)amino]ethanethiol | CAS Registry Number: 91438-41-4
Synonyms: AKOS027419114, AK466180, 2-((5-Methylisoxazol-3-yl)amino)ethanethiol

Molecular Formula: C6H10N2OSMolecular Weight: 158.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NTYBVADMHWSUQI-UHFFFAOYSA-N

91438-41-4
ETHANETHIOL,2-[(BICYCLO[2.2.1]HEPT-2-YLMETHYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-bicyclo[2.2.1]heptanylmethylamino)ethanethiol | CAS Registry Number: 20640-04-4
Synonyms: Ethanethiol,2-[ amino]-, CTK8H5378

Molecular Formula: C10H19NSMolecular Weight: 185.329560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLKDXSMVPJOXTJ-UHFFFAOYSA-N

20640-04-4
ETHANETHIOL,2-[(TERT-BUTYL)METHYLAMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[tert-butyl(methyl)amino]ethanethiol | CAS Registry Number: 227937-37-3
Synonyms: SCHEMBL6656623, 2-[tert-butyl(methyl)amino]ethane-1-thiol

Molecular Formula: C7H17NSMolecular Weight: 147.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOYZDCUPXALBIS-UHFFFAOYSA-N

227937-37-3
Ethanethiol,2-[[[4-(1,4,8,11-tetraazacyclotetradec-1-ylmethyl)phenyl]methyl]amino]-,pentahydrobromide (0 suppliers)185991-18-8
Ethanethiol,2-[[2-(1H-indol-3-yl)ethyl]amino]-, hydrochloride (1:1) (0 suppliers)
Compound Structure 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: C12H17ClN2SMolecular Weight: 256.794780 [g/mol]
H-Bond Donor: 4H-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) (0 suppliers)
Compound Structure 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: C7H15LiN3O3PSMolecular Weight: 259.192062 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C12H44N4O11P2S2Molecular Weight: 546.575484 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: OXRDNEBTSJFQLF-UHFFFAOYSA-N

63981-12-4
Ethanethiol,2-[[2-(ethylamino)ethyl]amino]-, hydrochloride (1:2) (0 suppliers)
Compound Structure 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: C6H18Cl2N2SMolecular Weight: 221.191520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: NKLRNQDNCOXRBL-UHFFFAOYSA-N

23563-71-5
Ethanethiol,2-[[2-[(5-bromo-2-pyridinyl)oxy]ethyl]amino]-, hydrochloride (1:1) (0 suppliers)
Compound Structure 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: C9H14BrClN2OSMolecular Weight: 313.642260 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C14H44N4O9P2S2Molecular Weight: 538.598084 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: UJLMDGSRQDVCFZ-UHFFFAOYSA-N

63981-13-5
ETHANETHIOL,2-[[3-(TRIMETHYLSILYL)-2-PROPYN-1-YLIDENE]AMINO]- (1 supplier)
Compound Structure 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: C8H15NSSiMolecular Weight: 185.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQGGSKXBUUWWTO-UHFFFAOYSA-N

1009297-90-8
Ethanethiol,2-[[4-(4-methylphenoxy)butyl]amino]-, hydrochloride (1:1) (0 suppliers)
Compound Structure 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: C13H22ClNOSMolecular Weight: 275.837880 [g/mol]
H-Bond Donor: 3H-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) (1 supplier)
Compound Structure 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: C9H13NO3S2Molecular Weight: 247.334420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BDWRWXCLAKVGMM-UHFFFAOYSA-N

949-96-2
ETHANETHIOL,2-CYCLOHEPTYLAMINO-,HYDROGEN SULFATE ( ESTER) (3 suppliers)
Compound Structure 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: C9H19NO3S2Molecular Weight: 253.382060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIUOQVUAQZTVHA-UHFFFAOYSA-N

27976-12-1
ETHANETHIOL,2-HEXYLAMINO- (2 suppliers)
Compound Structure 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: C8H19NSMolecular Weight: 161.308160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FOJKLQJQWBGCFT-UHFFFAOYSA-N

5891-04-3
ETHANETHIOL,2-OCTYLAMINO-,HYDROGEN SULFATE ( ESTER),SODIUM SALT (2 suppliers)
Compound Structure 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: C10H22NNaO3S2Molecular Weight: 291.406350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMMCERNFJHTJFQ-UHFFFAOYSA-M

73986-96-6
ETHANETHIOL,2-PHOSPHINO- (1 supplier)3293-06-9
ETHANETHIOL,2-PHTHALIMIDO- (8 suppliers)
Compound Structure 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: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHOPWFKONJYLCF-UHFFFAOYSA-N

4490-75-9
ETHANETHIOL,2-PIPERIDIN-1-YL- (4 suppliers)
Compound Structure 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: C7H15NSMolecular Weight: 145.265700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXNAJQBFIIYIIS-UHFFFAOYSA-N

4706-22-3
ETHANETHIOL,2-PROPYLAMINO-,HYDROGEN SULFATE ( ESTER) (1 supplier)
Compound Structure 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: C5H13NO3S2Molecular Weight: 199.291620 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C15H33NO3S2Molecular Weight: 339.557420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MDCFFJPIOHVMNO-UHFFFAOYSA-N

929-41-9
ETHANETHIOL,LEAD(IV) SALT (1 supplier)28420-40-8
ETHANETHIOL-13C2 (0 suppliers)
ETHANETHIOL-SD (5 suppliers)
Compound Structure IUPAC Name: deuteriosulfanylethane | CAS Registry Number: 33458-36-5
Synonyms: ACM33458365

Molecular Formula: C2H6SMolecular Weight: 63.136 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNJIEGIFACGWOD-DYCDLGHISA-N

33458-36-5
ETHANETHIOLATE; IRON; MOLYBDENUM; MOLYBDENUM(+3) CATION; SULFANIDE (1 supplier)
Compound Structure 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: C12H41Fe6Mo2S17-14Molecular Weight: 1257.508940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: VEXKECGZQNAELP-UHFFFAOYSA-A

7230-40-2
ETHANETHIOLATE; TRIPHENYLLEAD (1 supplier)
Compound Structure IUPAC Name: ethylsulfanyl(triphenyl)plumbane | CAS Registry Number: 15590-73-5
Synonyms: MolPort-003-910-078, NSC203265

Molecular Formula: C20H20PbSMolecular Weight: 499.637800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XPQRCGCGNGELEN-UHFFFAOYSA-M

15590-73-5
Ethanethione (1 supplier)147800-66-6
Ethanethione, 1,2-diphenyl-2-(phenylamino)-2-(phenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2-anilino-1,2-diphenyl-2-phenylsulfanylethanethione | CAS Registry Number: 141693-21-2
Synonyms: ACMC-20n0sj, CTK0B6673

Molecular Formula: C26H21NS2Molecular Weight: 411.581640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNGPJAURGLHPGM-UHFFFAOYSA-N

141693-21-2
Ethanethione, 1-(3,4-dihydro-6-methyl-2H-pyran-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-pyran-2-yl)ethanethione | CAS Registry Number: 65818-67-9
Synonyms: CTK1I1679

Molecular Formula: C8H12OSMolecular Weight: 156.245280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMPLFINONPRRHW-UHFFFAOYSA-N

65818-67-9
Ethanethione, 1-(3,4-dihydro-6-methyl-2H-pyran-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-pyran-3-yl)ethanethione | CAS Registry Number: 65818-68-0
Synonyms: CTK1I1678

Molecular Formula: C8H12OSMolecular Weight: 156.245280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDQBEPSHZBKBBR-UHFFFAOYSA-N

65818-68-0
Ethanethione, 1-(4-bromophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)ethanethione | CAS Registry Number: 62486-63-9
Synonyms: CTK2B8842

Molecular Formula: C8H7BrSMolecular Weight: 215.110180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJJIQTBGCFDBAP-UHFFFAOYSA-N

62486-63-9
Ethanethione, 1-(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)ethanethione | CAS Registry Number: 62486-62-8
Synonyms: CTK2B8843

Molecular Formula: C8H7ClSMolecular Weight: 170.659180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQEZNPWMGCSZNR-UHFFFAOYSA-N

62486-62-8
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