Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
205101 to 205150 of 215145 results  Page: << Previous 50 Results 4100 4101 4102 [4103] 4104 4105 4106 4107 4108 4109 4110 4111 4112 4113 4114 4115 4116 4117 4118 4119 4120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-THIOPHENAMINE,2,3-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydrothiophen-3-amine | CAS Registry Number: 857347-87-6
Synonyms: 2,3-Dihydro-3-thiophenamine, SCHEMBL10187289, KB-281150

Molecular Formula: C4H7NSMolecular Weight: 101.170080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFLRYLSBJWHUGP-UHFFFAOYSA-N

857347-87-6
3-THIOPHENAMINE,2-(1H-IMIDAZOL-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-imidazol-1-ylthiophen-3-amine | CAS Registry Number: 615535-07-4
Synonyms: SCHEMBL3787426, 2-imidazol-1-ylthiophen-3-amine, USRFMKWNPLCINM-UHFFFAOYSA-N, 2-(1H-imidazol-1-yl)thiophen-3-amine, KB-284875

Molecular Formula: C7H7N3SMolecular Weight: 165.215580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USRFMKWNPLCINM-UHFFFAOYSA-N

615535-07-4
3-THIOPHENAMINE,2-(ISOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-propan-2-ylthiophen-3-amine | CAS Registry Number: 106944-37-0
Synonyms: 2-Isopropyl-3-thiophenamine, SCHEMBL7454283, AKOS006342202, KB-284985

Molecular Formula: C7H11NSMolecular Weight: 141.233940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFWKOTSWTNHSJX-UHFFFAOYSA-N

106944-37-0
3-THIOPHENAMINE,2-ETHYL-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methylthiophen-3-amine | CAS Registry Number: 87675-36-3
Synonyms: CTK3C2531, 3-Thiophenamine, 2-ethyl-4-methyl-, AG-H-53922

Molecular Formula: C7H11NSMolecular Weight: 141.233940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIGBMSKTURWTGV-UHFFFAOYSA-N

87675-36-3
3-THIOPHENAMINE,2-PROPYL- (2 suppliers)
Compound Structure IUPAC Name: 2-propylthiophen-3-amine | CAS Registry Number: 153576-31-9
Synonyms: 2-propyl-3-thienylamine, 2-Propyl-3-thiophenamine, (2-propyl-thiophen-3-yl)-amine, AKOS006361921, KB-285791

Molecular Formula: C7H11NSMolecular Weight: 141.233940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOILNFHRONPDKL-UHFFFAOYSA-N

153576-31-9
3-THIOPHENAMINE,4,5-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 4,5-dimethylthiophen-3-amine | CAS Registry Number: 479351-94-5
Synonyms: 4,5-Dimethyl-3-thiophenamine, SCHEMBL11316167, MolPort-002-683-057, ZINC14000036, AKOS000773754, KB-289340

Molecular Formula: C6H9NSMolecular Weight: 127.207360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNQMUXQPMWZPML-UHFFFAOYSA-N

479351-94-5
3-Thiophenamine,4-(4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxyphenyl)thiophen-3-amine | CAS Registry Number: 82437-70-5
Synonyms: MLS003171382, NSC378680, AC1L7VVR, 4-(4-methoxyphenyl)thiophen-3-amine, NSC-378680, SMR001875282

Molecular Formula: C11H11NOSMolecular Weight: 205.276140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWGOFYKRCVPDTR-UHFFFAOYSA-N

82437-70-5
3-THIOPHENAMINE,4-ETHYL-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-2-methylthiophen-3-amine | CAS Registry Number: 87675-31-8
Synonyms: CTK3C2536, 3-Thiophenamine, 4-ethyl-2-methyl-, AG-H-53919

Molecular Formula: C7H11NSMolecular Weight: 141.233940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJWIKOMTNBCITD-UHFFFAOYSA-N

87675-31-8
3-THIOPHENAMINE,N,N,4-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: N,N,4-trimethylthiophen-3-amine | CAS Registry Number: 648860-13-3
Synonyms: N,N,4-trimethylthiophen-3-amine, AC1MCRX9, SCHEMBL3931186, CTK6I0009, IDGVEFAPLSUSSK-UHFFFAOYSA-N, MolPort-001-763-535, ZINC160085, ZX-AT025040, AKOS027411563, FCH1118290, GK03422, AK456018, dimethyl-(4-methyl-thiophen-3-yl)-amine

Molecular Formula: C7H11NSMolecular Weight: 141.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDGVEFAPLSUSSK-UHFFFAOYSA-N

648860-13-3
3-Thiophenamine,N-(1,1-dimethylethyl)tetrahydro-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(5-propyl-1,3,4-thiadiazol-2-yl)urea | CAS Registry Number: 5553-22-0
Synonyms: 1-(4-chlorophenyl)-3-(5-propyl-1,3,4-thiadiazol-2-yl)urea, BAS 04863641, CBMicro_020570, AC1LHZ42, AC1Q5O0I, Cambridge id 5553220, Oprea1_734493, STOCK2S-38798, MolPort-000-834-540, MolPort-001-998-343, ZINC8767887, CCG-11258, STK385691, AKOS000599579, MCULE-3676612202, HE160871, BIM-0020592.P001, ST50276044, 1-(4-Chloro-phenyl)-3-(5-propyl-[1,3,4]thiadiazol-2-yl)-urea, [(4-chlorophenyl)amino]-N-(5-propyl(1,3,4-thiadiazol-2-yl))carboxamide

Molecular Formula: C12H13ClN4OSMolecular Weight: 296.773 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXDPOQYOWLPASY-UHFFFAOYSA-N

5553-22-0
3-THIOPHENAMINE,N-(2-METHOXY-1-METHYLETHYL)-2,4-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-2,4-dimethylthiophen-3-amine | CAS Registry Number: 87676-07-1
Synonyms: CID124089, 3-Thiophenamine, N-(2-methoxy-1-methylethyl)-2,4-dimethyl-, N-(2-methoxy-1-methylethyl)-2,4-dimethylthiophen-3-amine

Molecular Formula: C10H17NOSMolecular Weight: 199.313080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKTFWDHZGUUGQZ-UHFFFAOYSA-N

87676-07-1
3-THIOPHENAMINE,N-[(1S)-2-METHOXY-1-METHYLETHYL]-2,4-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-2,4-dimethylthiophen-3-amine | CAS Registry Number: 170373-17-8
Synonyms: 3-Thiophenamine, N-((1S)-2-methoxy-1-methylethyl)-2,4-dimethyl-

Molecular Formula: C10H17NOSMolecular Weight: 199.313080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKTFWDHZGUUGQZ-QMMMGPOBSA-N

170373-17-8
3-Thiophenamine,N-butyl-2-nitro- (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-nitrothiophen-3-amine | CAS Registry Number: 122777-61-1
Synonyms: BRN 5935967, N-Butyl-2-nitro-3-thiophenamine, 3-Thiophenamine, N-butyl-2-nitro-, AC1MIS55, N-butyl-2-nitrothiophen-3-amine, LS-152845

Molecular Formula: C8H12N2O2SMolecular Weight: 200.258080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKVRCOIETBFZSW-UHFFFAOYSA-N

122777-61-1
3-Thiophenamine,N-cyclohexyltetrahydro-, 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2,6-dipyrrolidin-1-ylpyrimidin-4-amine | CAS Registry Number: 5553-24-2
Synonyms: STK069120, AC1NSW8K, MolPort-002-155-909, AKOS005389231, 4-[(2E)-2-(2,4-dichlorobenzylidene)hydrazinyl]-2,6-di(pyrrolidin-1-yl)pyrimidine, N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2,6-dipyrrolidin-1-ylpyrimidin-4-amine

Molecular Formula: C19H22Cl2N6Molecular Weight: 405.324180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ORNQFNXYKGHUSS-LPYMAVHISA-N

5553-24-2
3-THIOPHENAMINE,N-ETHYLTETRAHYDRO-,1,1-DIOXIDE (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-1,1-dioxothiolan-3-amine | CAS Registry Number: 202277-72-3
Synonyms: (1,1-DIOXIDOTETRAHYDRO-3-THIENYL)ETHYLAMINE, 3-(ethylamino)thiolane-1,1-dione, N-ethyltetrahydrothiophen-3-amine 1,1-dioxide, AC1MCKYW, MLS000333643, SCHEMBL469045, CHEMBL1882029, MolPort-000-392-552, MolPort-006-815-362, BB_SC-1470, HMS2808C16, N-ethyl-1,1-dioxothiolan-3-amine, BBL029762, SBB041274, STL356782, AKOS000200644, AKOS016039538, MCULE-1283914323, AK107224, SMR000437721

Molecular Formula: C6H13NO2SMolecular Weight: 163.237920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNVNYCSJNTUPFM-UHFFFAOYSA-N

202277-72-3
3-Thiophenamine,N-hexyl-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: N-hexyl-2-nitrothiophen-3-amine | CAS Registry Number: 122777-62-2
Synonyms: BRN 5940867, N-Hexyl-2-nitro-3-thiophenamine, 3-Thiophenamine, N-hexyl-2-nitro-, AC1MIS58, N-hexyl-2-nitrothiophen-3-amine, LS-152846

Molecular Formula: C10H16N2O2SMolecular Weight: 228.311240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPIFAZUBVSQCHJ-UHFFFAOYSA-N

122777-62-2
3-THIOPHENAMINE,N-METHYL-,1,1-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1,1-dioxothiophen-3-amine | CAS Registry Number: 713143-46-5
Synonyms: 3-(Methylamino)thiophene 1,1-dioxide, AKOS027413116, AK458140

Molecular Formula: C5H7NO2SMolecular Weight: 145.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HESQFGGDKOBEAO-UHFFFAOYSA-N

713143-46-5
3-THIOPHENAMINE,TETRAHYDRO-,(3S)- (2 suppliers)
Compound Structure IUPAC Name: (3S)-thiolan-3-amine | CAS Registry Number: 144786-62-9
Synonyms: SCHEMBL962467, 3-Thiophenamine,tetrahydro-, -, AKOS006340008, AJ-71367

Molecular Formula: C4H9NSMolecular Weight: 103.185960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBNRIMMKLMTDLW-BYPYZUCNSA-N

144786-62-9
3-THIOPHENAMINE,TETRAHYDRO-4-METHYL-,1,1-DIOXIDE (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,1-dioxothiolan-3-amine | CAS Registry Number: 744140-95-2
Synonyms: AC1NQK00, Oprea1_146362, SCHEMBL14275528, 4-methyl-1,1-dioxothiolan-3-amine, AKOS006221182, 3-Thiophenamine,tetrahydro-4-methyl-,1,1-dioxide, 6643-13-6

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYGNWYCWJLWHCR-UHFFFAOYSA-N

744140-95-2
3-Thiophenamine,tetrahydro-N-(2-phenylethyl)-, 1,1-dioxide, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-N-(2-phenylethyl)thiolan-3-amine;hydrochloride | CAS Registry Number: 6965-17-9
Synonyms: NSC67445, NSC-67445

Molecular Formula: C12H18ClNO2SMolecular Weight: 275.794820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGWCKHBTINAMSB-UHFFFAOYSA-N

6965-17-9
3-THIOPHENAMINE,TETRAHYDRO-N-(3-METHOXYPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)thiolan-3-amine | CAS Registry Number: 416887-36-0
Synonyms: N-(3-methoxypropyl)thiolan-3-amine, AC1ME6L0, Cambridge id 5513863, AKOS009004914, AK449529, N-(3-Methoxypropyl)tetrahydrothiophen-3-amine, EN300-169035

Molecular Formula: C8H17NOSMolecular Weight: 175.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OIUKTWGBQCQARI-UHFFFAOYSA-N

416887-36-0
3-THIOPHENAMINE,TETRAHYDRO-N-2-ALLYL-,1,1-DIOXIDE (5 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-N-prop-2-enylthiolan-3-amine | CAS Registry Number: 194788-58-4
Synonyms: n-allyltetrahydrothiophen-3-amine 1,1-dioxide, Allyl-(1,1-dioxo-tetrahydrothiophen-3-yl)-amine, 3-[(prop-2-en-1-yl)amino]-1lambda-thiolane-1,1-dione, 3-(prop-2-enylamino)thiolane-1,1-dione, 3-(Allylamino)tetrahydrothiophene 1,1-dioxide, NSC242024, AC1L7SOH, Oprea1_060044, Oprea1_871891, SCHEMBL5111267, STOCK1S-35382, CTK5J4890, MolPort-000-163-411, HMS1676F15, allyl-(1,1-dioxo-tetrahydro-1lambda6-thiophen-3-yl)-amine, MFCD00087588, SBB010585, STL298395, AKOS000194187, AKOS016043770

Molecular Formula: C7H13NO2SMolecular Weight: 175.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYOKNASZLZRFFM-UHFFFAOYSA-N

194788-58-4
3-THIOPHENAMINE,TETRAHYDRO-N-HYDROXY-,1,1-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: N-(1,1-dioxothiolan-3-yl)hydroxylamine | CAS Registry Number: 399044-17-8
Synonyms: Ambcb4001959, CTK8I5834, MolPort-004-764-957, AKOS006283760, MCULE-3657079051, AK-99302, 3-(Hydroxyamino)tetrahydrothiophene 1,1-dioxide

Molecular Formula: C4H9NO3SMolecular Weight: 151.184160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NHXXQVLCEBOADI-UHFFFAOYSA-N

399044-17-8
3-THIOPHENAMINE,TETRAHYDRO-N-METHYL-N-NITROSO-,1,1-DIOXIDE (5 suppliers)
Compound Structure IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methylnitrous amide | CAS Registry Number: 13256-21-8
Synonyms: N-Nitrosomethylaminosulfolane, NCIOpen2_001616, 3-(N-Nitrosomethylamino)sulfolan, NSC96392, STOCK5S-01455, MolPort-000-393-844, MolPort-000-993-077, MolPort-006-817-866, NSC 96392, PHAR244837, CID25810, 3-(N-Nitrosomethylamino)sulfolan [German], AI3-62667, 3-METHYLAMINO-N-NITROSOSULFOLANE, LS-152850, 3-THIOPHENAMINE, TETRAHYDRO-N-METHYL-N-NITROSO-, 1,1-DIOXIDE, Tetrahydro-N-methyl-N-nitroso-3-thiophenamine 1,1-dioxide, Phenamine, tetrahydro-N-methyl-N-nitroso-3-thio-, 1,1-dioxide, N-Methyl-N-nitroso-3-tetrahydrothiophenamine 1,1-dioxide

Molecular Formula: C5H10N2O3SMolecular Weight: 178.209500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PRZXZYVFNZCXQH-UHFFFAOYSA-N

13256-21-8
3-Thiophenaminium, N-[[4-[[(7,8-dichloro-2,3-dihydro-1-benzoxepin-4-yl)carbonyl]amino]phenyl]methyl]tetrahydro-N,N-dimethyl-, iodide (1 supplier)874888-58-1
3-Thiophenaminium,N-[[4-[(3,4-dichlorobenzoyl)amino]phenyl]methyl]tetrahydro-N,N-dimethyl- (0 suppliers)874943-04-1
3-Thiophenaminium,N-[[4-[(3,4-dichlorobenzoyl)amino]phenyl]methyl]tetrahydro-N,N-dimethyl-, iodide (0 suppliers)874887-05-5
3-Thiophenaminium,N-[[4-[[(6,8-dichloro-2H-1-benzopyran-3-yl)carbonyl]amino]phenyl]methyl]tetrahydro-N,N-dimethyl-, iodide (0 suppliers)874888-08-1
3-Thiophenaminium,N-[[4-[[(6-chloro-8-methyl-2H-1-benzopyran-3-yl)carbonyl]amino]phenyl]methyl]tetrahydro-N,N-dimethyl- (0 suppliers)874944-05-5
3-Thiophenaminium,N-[[4-[[(6-chloro-8-methyl-2H-1-benzopyran-3-yl)carbonyl]amino]phenyl]methyl]tetrahydro-N,N-dimethyl-, iodide (0 suppliers)874888-06-9
3-Thiophenaminium,tetrahydro-N,N,N-trimethyl-, iodide 1,1-dioxide (1:1) (0 suppliers)
Compound Structure IUPAC Name: (1,1-dioxothiolan-3-yl)-trimethylazanium;iodide | CAS Registry Number: 17153-61-6
Synonyms: MolPort-000-755-389, NSC63066, NSC-63066, AKOS002675961, MCULE-9220561581

Molecular Formula: C7H16INO2SMolecular Weight: 305.176910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHFDUCFKDAFLOZ-UHFFFAOYSA-M

17153-61-6
3-Thiophenazoic acid (0 suppliers)
3-Thiophenazoicacid (0 suppliers)
Compound Structure IUPAC Name: 3-sulfanylidene-5H-phenazine-1-carboxylic acid | CAS Registry Number: 1235077-57-2
Synonyms: 3-thiophenazoic acid, AKOS030627632, ZINC110004618

Molecular Formula: C13H8N2O2SMolecular Weight: 256.279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HFXPAMAHJIZZFC-UHFFFAOYSA-N

1235077-57-2
3-Thiophenazoyl chloride (0 suppliers)
3-Thiophenazoylchloride (0 suppliers)
3-THIOPHENE ACID (0 suppliers)
3-THIOPHENE-CARBOXYLIC HYDRAZIDE (0 suppliers)
3-Thiopheneacetaldehyde, a-(1-chloro-2,2,2-trifluoroethylidene)- (0 suppliers)185389-59-7
3-Thiopheneacetamide (5 suppliers)
Compound Structure IUPAC Name: 2-thiophen-3-ylacetamide | CAS Registry Number: 13781-66-3
Synonyms: 2-(thiophen-3-yl)acetamide, ZZMOZLUSTUEYAN-UHFFFAOYSA-N, thiophen-3-ylacetamide, AC1LBY6D, 2-(3-Thienyl)acetamide, 2-thiophen-3-ylacetamide, AC1Q4ZL8, 2-(3-Thienyl)acetamide #, Acetamide, 2-(3-thienyl)-, SCHEMBL1189465, CTK7D3144, MolPort-010-998-037, KM3884, ZINC37387433, AKOS008937733, CJ-19038, DA-10988, EN300-68732

Molecular Formula: C6H7NOSMolecular Weight: 141.190880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZMOZLUSTUEYAN-UHFFFAOYSA-N

13781-66-3
3-Thiopheneacetamide, 4-(2-chlorophenyl)-N-[[(3-hydroxypropyl)amino]iminomethyl]-2-(4-propoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-chlorophenyl)-2-(4-propoxyphenyl)thiophen-3-yl]-N-[[2-(3-hydroxypropyl)hydrazinyl]methylidene]acetamide | CAS Registry Number: 905838-55-3
Synonyms: KB-71368, 3-Thiopheneacetamide,4-(2-chlorophenyl)-N-[[(3-hydroxypropyl)amino]iminomethyl]-2-(4-propoxyphenyl)-

Molecular Formula: C25H28ClN3O3SMolecular Weight: 486.026120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BTXDEBFLCXMJGE-UHFFFAOYSA-N

905838-55-3
3-Thiopheneacetamide, a-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-thiophen-3-ylbutanamide | CAS Registry Number: 73812-57-4
Synonyms: BRN 5506151, alpha-Ethyl-3-thiopheneacetamide, 3-Thiopheneacetamide, alpha-ethyl-, AC1MHRRA, 2-thiophen-3-ylbutanamide, LS-152863

Molecular Formula: C8H11NOSMolecular Weight: 169.244040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPMAYLPTWNTYLC-UHFFFAOYSA-N

73812-57-4
3-Thiopheneacetamide, N,a-dihydroxy- (1 supplier)89008-63-9
3-Thiopheneacetamide, N,N-dimethyl-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(2-phenylthiophen-3-yl)acetamide | CAS Registry Number: 62404-38-0
Synonyms: CTK2C0375

Molecular Formula: C14H15NOSMolecular Weight: 245.340000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZABGBDGAQKXIO-UHFFFAOYSA-N

62404-38-0
3-Thiopheneacetamide, N-(2-acetylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-acetylphenyl)-2-thiophen-3-ylacetamide | CAS Registry Number: 89080-87-5
Synonyms: ACMC-20lhgk, AGN-PC-0002QP, CTK3A1760, MolPort-006-017-956, ZINC08772407, AKOS008917954, MCULE-2692499984, T5777147

Molecular Formula: C14H13NO2SMolecular Weight: 259.323520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TURZQFNAGGVWGO-UHFFFAOYSA-N

89080-87-5
3-Thiopheneacetamide, N-(2-aminoethyl)- (0 suppliers)81253-66-9
3-Thiopheneacetamide, N-[(2-chlorophenyl)methyl]-5-methyl- (1 supplier)113868-74-9
3-Thiopheneacetamide, N-[1-(2-chlorophenyl)-1-methylethyl]-5-methyl- (1 supplier)113868-73-8
3-Thiopheneacetamide, N-[2-(2-fluorobenzoyl)phenyl]-a-[(3-thienylcarbonyl)amino]- (1 supplier)103144-03-2
3-Thiopheneacetamide, N-[4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenyl]- (1 supplier)195604-05-8
3-Thiopheneacetamide, N-methyl-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-phenylthiophen-3-yl)acetamide | CAS Registry Number: 62404-37-9
Synonyms: CTK2C0376, MolPort-019-740-217

Molecular Formula: C13H13NOSMolecular Weight: 231.313420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLBXONSEQZTLBY-UHFFFAOYSA-N

62404-37-9
205101 to 205150 of 215145 results  Page: << Previous 50 Results 4100 4101 4102 [4103] 4104 4105 4106 4107 4108 4109 4110 4111 4112 4113 4114 4115 4116 4117 4118 4119 4120 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company