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CHEMICAL products beginning with : A
13651 to 13700 of 55817 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 [274] 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDE,N-(3-(9,10-ETHANOANTHRACEN-9(10H)-YL)PROPYL)-N-METHYL- (3 suppliers)
Compound Structure Synonyms: Maprotiline, N-acetyl-, CID157220, Acetamide, N-(3-(9,10-ethanoanthracen-9(10H)-yl)propyl)-N-methyl-

Molecular Formula: C22H25NOMolecular Weight: 319.440000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPDIKPLOBPRIPB-UHFFFAOYSA-N

78508-60-8
ACETAMIDE,N-(3-(DIMETHYLAMINO)PROPYL)-2-(THYMYLOXY)-,MONOHYDROCHLORI DE (5 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide hydrochloride | CAS Registry Number: 32305-18-3
Synonyms: CID208466, LS-9342, T 2445, Acetamide, N-(3-(dimethylamino)propyl)-2-(thymyloxy)-, monohydrochloride

Molecular Formula: C17H29ClN2O2Molecular Weight: 328.877360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYRYMUHQPRFZMG-UHFFFAOYSA-N

32305-18-3
ACETAMIDE,N-(3-ACETYL-2-THIENYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(3-acetylthiophen-2-yl)acetamide | CAS Registry Number: 175966-93-5
Synonyms: SCHEMBL10202041, N-(3-acetyl-2-thienyl)acetamide, KB-298834

Molecular Formula: C8H9NO2SMolecular Weight: 183.227560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPFQMVYLPJPHSO-UHFFFAOYSA-N

175966-93-5
ACETAMIDE,N-(3-ACETYLPHENYL)-2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-(3-acetylphenyl)-2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanylacetamide | CAS Registry Number: 606108-75-2
Synonyms: KB-298835, N-(3-Acetylphenyl)-2-[(2,3-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]acetamide

Molecular Formula: C18H17N3O3S2Molecular Weight: 387.475880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QJUDCFKVCSSXRO-UHFFFAOYSA-N

606108-75-2
ACETAMIDE,N-(3-AMINO-2,6-DIFLUOROPHENYL)- (8 suppliers)
Compound Structure IUPAC Name: N-(3-amino-2,6-difluorophenyl)acetamide | CAS Registry Number: 946826-47-7
Synonyms: N-(3-Amino-2,6-difluorophenyl)acetamide, MolPort-004-808-669, AKOS016012363, QC-5003, AK123077, KB-74416, Acetamide,N-(3-amino-2,6-difluorophenyl)-

Molecular Formula: C8H8F2N2OMolecular Weight: 186.158726 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZVNQJJLMTSCQSO-UHFFFAOYSA-N

946826-47-7
ACETAMIDE,N-(3-AMINO-2-HYDROXY-5-NITROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(3-amino-2-hydroxy-5-nitrophenyl)acetamide | CAS Registry Number: 6358-63-0
Synonyms: EINECS 228-781-5, CID5483351, N-(3-Amino-2-hydroxy-5-nitrophenyl)acetamide, Acetamide, N-(3-amino-2-hydroxy-5-nitrophenyl)-

Molecular Formula: C8H9N3O4Molecular Weight: 211.174760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JBYMSNCIQHSWOD-UHFFFAOYSA-N

6358-63-0
ACETAMIDE,N-(3-AMINO-4-HYDROXYPHENYL)- (10 suppliers)
Compound Structure IUPAC Name: N-(3-amino-4-hydroxyphenyl)acetamide | CAS Registry Number: 102-33-0
Synonyms: EINECS 203-025-7, CID66882, N-(3-Amino-4-hydroxyphenyl)acetamide, Acetamide, N-(3-amino-4-hydroxyphenyl)-

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZZLSKMRCEGCSIH-UHFFFAOYSA-N

102-33-0
Acetamide,N-(3-amino-4-methyl-2(3H)-benzothiazolylidene)-2,2,2-trifluoro- (0 suppliers)61073-24-3
ACETAMIDE,N-(3-AMINO-4-METHYLPHENYL)- (8 suppliers)
Compound Structure IUPAC Name: N-(3-amino-4-methylphenyl)acetamide | CAS Registry Number: 6375-16-2
Synonyms: Ambnee4027038, CCRIS 2681, 2-Amino-4-acetylaminotoluene, 4-Acetylamino-2-aminotoluene, 3'-Amino-4'-methylacetanilide, Oprea1_151592, Oprea1_544035, EINECS 228-933-0, MolPort-001-965-334, N-(3-Amino-4-methylphenyl)acetamide, CID22865, BRN 2804114, ZINC00369402, Acetamide, N-(3-amino-4-methylphenyl)-, ACETANILIDE, 3'-AMINO-4'-METHYL-, N-(3-Amino-4-methyl-phenyl)-acetamide, BAS 01541980, LS-10448, 2-13-00-00062 (Beilstein Handbook Reference)

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RBQWGHBZCHFUQU-UHFFFAOYSA-N

6375-16-2
ACETAMIDE,N-(3-AMINO-4-METHYLPHENYL)- HCL (3 suppliers)
Compound Structure IUPAC Name: N-(3-amino-4-methylphenyl)acetamide hydrochloride | CAS Registry Number: 71230-71-2
Synonyms: CID3018090, N-(3-Amino-4-methylphenyl)acetamide hydrochloride, Acetamide, N-(3-amino-4-methylphenyl)-, monohydrochloride, Acetamide, N-(3-amino-4-methylphenyl)-, hydrochloride (1:1)

Molecular Formula: C9H13ClN2OMolecular Weight: 200.665320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VBVFVJCHHCWDNL-UHFFFAOYSA-N

71230-71-2
ACETAMIDE,N-(3-AMINO-6-METHYL-2-OXO-2H-PYRAN-5-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(5-amino-2-methyl-6-oxopyran-3-yl)acetamide | CAS Registry Number: 925933-06-8
Synonyms: KB-298862, N-(3-Amino-6-methyl-2-oxo-2H-pyran-5-yl)acetamide

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VXFIWLIQVKGGSM-UHFFFAOYSA-N

925933-06-8
ACETAMIDE,N-(3-AMINOPROPYL)-N-[4-[(17Z)-4- METHOXY-10,16-DIOXO-2-OXA-11,15- DIAZATRICYCLO[17.2.2.13,7]TETRACOSA-3,5,7(24),17,- 19,21,22-HEPTAEN-15-YL]BUTYL]- (2 suppliers)50601-14-4
ACETAMIDE,N-(3-AMINOPYRAZOLO[1,5-A](PYRIDIN-2-YL))- (4 suppliers)
Compound Structure IUPAC Name: N-(3-aminopyrazolo[1,5-a]pyridin-2-yl)acetamide | CAS Registry Number: 340961-82-2
Synonyms: SCHEMBL33873, CTK8I2921, KB-298878, N-(3-aminopyrazolo[1,5-a]pyridin-2-yl)acetamide

Molecular Formula: C9H10N4OMolecular Weight: 190.201900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSHLZYGRAHLJOB-UHFFFAOYSA-N

340961-82-2
ACETAMIDE,N-(3-AZETIDINYLMETHYL)-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-(azetidin-3-ylmethyl)-N-methylacetamide | CAS Registry Number: 550369-62-5
Synonyms: SCHEMBL5901364, CTK8J2168, AKOS023807487, N-(3-Azetidinylmethyl)-N-methylacetamide, KB-298882

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMOOPXWLRKCCQI-UHFFFAOYSA-N

550369-62-5
ACETAMIDE,N-(3-BENZOYL-4,5-DIMETHYL-2-THIENYL)-2-(CYCLOHEXYLMETHYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: N-(3-benzoyl-4,5-dimethylthiophen-2-yl)-2-[cyclohexyl(methyl)amino]acetamide | CAS Registry Number: 606115-10-0
Synonyms: AC1MYYO0, KB-298883, N-(3-Benzoyl-4,5-dimethyl-2-thienyl)-N~2~-cyclohexyl-N~2~-methylglycinamide, N-(3-benzoyl-4,5-dimethylthiophen-2-yl)-2-[cyclohexyl(methyl)amino]acetamide

Molecular Formula: C22H28N2O2SMolecular Weight: 384.534920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOZOKKVHZVXJNT-UHFFFAOYSA-N

606115-10-0
Acetamide,N-(3-bromo-2,6-dimethylphenyl)-2-methoxy-N-(2-oxo-3-oxazolidinyl)- (0 suppliers)77731-23-8
ACETAMIDE,N-(3-BROMO-2-NAPHTHALENYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(3-bromonaphthalen-2-yl)acetamide | CAS Registry Number: 65776-66-1
Synonyms: EINECS 265-924-0, N-(3-Bromo-2-naphthyl)acetamide, CID105210, Acetamide, N-(3-bromo-2-naphthalenyl)-

Molecular Formula: C12H10BrNOMolecular Weight: 264.117900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LVFGSFGSVRMEDI-UHFFFAOYSA-N

65776-66-1
Acetamide,N-(3-bromo-7-nitro-9-oxo-9H-fluoren-2-yl)-2,2,2-trifluoro- (3 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-7-nitro-9-oxofluoren-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1785-26-8
Synonyms: NSC80145, AC1NGCX7, NSC-80145, N-(3-bromo-7-nitro-9-oxofluoren-2-yl)-2,2,2-trifluoroacetamide

Molecular Formula: C15H6BrF3N2O4Molecular Weight: 415.118350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QVRNQSYEJCXCRS-UHFFFAOYSA-N

1785-26-8
Acetamide,N-(3-bromopropyl)-2-[(2-hexyl-2,5-dihydro-2-methyl-5-oxo-3-thienyl)oxy]- (0 suppliers)646517-59-1
ACETAMIDE,N-(3-BUTOXY-2-HYDROXYPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(3-butoxy-2-hydroxypropyl)acetamide | CAS Registry Number: 861055-29-0
Synonyms: N-(3-Butoxy-2-hydroxypropyl)acetamide, KB-298914

Molecular Formula: C9H19NO3Molecular Weight: 189.252060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SZEYUBPVBXOHFM-UHFFFAOYSA-N

861055-29-0
Acetamide,N-(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)-N-methyl- (1 supplier)4497-71-6
Acetamide,N-(3-chloro-2,4-difluorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2,4-difluorophenyl)acetamide | CAS Registry Number: 322-34-9
Synonyms: n-(3-chloro-2,4-difluorophenyl)acetamide, NSC10345, AC1Q4NWF, AC1L5CB5, AR-1J8476, NSC-10345

Molecular Formula: C8H6ClF2NOMolecular Weight: 205.589146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYHHKOMXEQFRSK-UHFFFAOYSA-N

322-34-9
Acetamide,N-(3-chloro-2,6-dimethylphenyl)-2-methoxy-N-(2-oxo-3-oxazolidinyl)- (0 suppliers)77731-22-7
Acetamide,N-(3-chloro-2,6-dimethylphenyl)-2-methoxy-N-(tetrahydro-2-oxo-3-furanyl)-, (R)- (0 suppliers)154966-16-2
ACETAMIDE,N-(3-CHLORO-2-METHYLPHENYL)-2-[[4-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1-PHTHALAZINYL]THIO]- (4 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanylacetamide | CAS Registry Number: 604754-60-1
Synonyms: ASN 06481343, AC1MLK31, CTK8J5722, MolPort-000-096-584, ZINC01346285, AKOS000747563, KB-298923, Acetamide,N- -2-[[4- -1-phthalazinyl]thio]-, N-(3-chloro-2-methylphenyl)-2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanylacetamide, N-(3-Chloro-2-methylphenyl)-2-{[4-(3,5-dimethyl-1H-pyrazol-1-yl)-1-phthalazinyl]sulfanyl}acetamide

Molecular Formula: C22H20ClN5OSMolecular Weight: 437.945100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GDWLIMSRHYPMFR-UHFFFAOYSA-N

604754-60-1
Acetamide,N-(3-chloro-2-oxo-4-phenyl-1-azetidinyl)-2-(2,4,6-trichlorophenoxy)- (0 suppliers)190588-67-1
ACETAMIDE,N-(3-CHLORO-4,5-DIHYDROXYPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4,5-dihydroxyphenyl)acetamide | CAS Registry Number: 115570-40-6
Synonyms: KB-298929, N-(3-Chloro-4,5-dihydroxyphenyl)acetamide

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: POXIUBAZDZWELU-UHFFFAOYSA-N

115570-40-6
ACETAMIDE,N-(3-CHLORO-4-FLUOROPHENYL)-2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 606108-58-1
Synonyms: ZINC01368271, AC1LS90X, CTK8J5990, MolPort-000-595-414, ZINC1368271, AKOS000655433, MCULE-1036908439, BAS 06153345, ST50279305, T6179952, Z16228017, 2-(5,6-dimethyl-4-oxo(3-hydrothiopheno[2,3-d]pyrimidin-2-ylthio))-N-(3-chloro- 4-fluorophenyl)acetamide, N-(3-chloro-4-fluorophenyl)-2-({5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(3-chloro-4-fluorophenyl)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula: C16H13ClFN3O2S2Molecular Weight: 397.867 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XSLVPGSGGHCMDP-UHFFFAOYSA-N

606108-58-1
ACETAMIDE,N-(3-CHLORO-4-METHYLPHENYL)-2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 606108-54-7
Synonyms: AC1LS90R, CTK8J5988, ZINC1368268, AKOS000655918, MCULE-3102773726, BAS 06153337, ST50279304, 2-(5,6-dimethyl-4-oxo(3-hydrothiopheno[2,3-d]pyrimidin-2-ylthio))-N-(3-chloro- 4-methylphenyl)acetamide, N-(3-chloro-4-methylphenyl)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula: C17H16ClN3O2S2Molecular Weight: 393.904 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OPZBTTXAJLCKKF-UHFFFAOYSA-N

606108-54-7
Acetamide,N-(3-chloro-7-nitro-9-oxo-9H-fluoren-2-yl)-2,2,2-trifluoro- (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-7-nitro-9-oxofluoren-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 4083-50-5
Synonyms: MLS002693687, NSC70211, AC1NAO63, NCIOpen2_008325, HMS3086I19, NSC-70211, SMR001559632, N-(3-chloro-7-nitro-9-oxofluoren-2-yl)-2,2,2-trifluoroacetamide

Molecular Formula: C15H6ClF3N2O4Molecular Weight: 370.667350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FUPOJZUMYLOSSF-UHFFFAOYSA-N

4083-50-5
Acetamide,N-(3-chlorophenyl)-2-methoxy-N- (tetrahydro-2-oxo-3-furanyl)- (0 suppliers)74250-45-6
Acetamide,N-(3-chlorophenyl)-N-methyl-2-(thiazolo[5,4-b]pyridin-2-yloxy)- (0 suppliers)91524-97-9
Acetamide,N-(3-chlorophenyl)-N-methyl-2-[[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]oxy]- (0 suppliers)89781-31-7
Acetamide,N-(3-cyano-1,4,5,7-tetrahydro-5,5-dimethylpyrano[3,4-b]pyrrol-2-yl)- (0 suppliers)89188-02-3
ACETAMIDE,N-(3-CYANO-4,5,6,7-TETRAHYDROBENZO[B]THIOPHEN-2-YL)-2-[[4-METHYL-5-(ISOPROPYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 606110-89-8
Synonyms: ASN 06164255, AC1LS9CO, MolPort-000-091-162, ZINC01368445, AKOS000696682, KB-298974, N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(5-isopropyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula: C17H21N5OS2Molecular Weight: 375.511540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZARIPUBKXZFTRX-UHFFFAOYSA-N

606110-89-8
ACETAMIDE,N-(3-CYANO-4-ETHYL-5-METHYL-2-THIENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)acetamide | CAS Registry Number: 549491-66-9
Synonyms: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)acetamide, N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)acetamide, AC1NAL3G, Oprea1_754623, MolPort-001-665-915, STK315491, ZINC02737357, AKOS003847447, MCULE-8719152110, KB-298977, ST45145112, AB01333645-02, AK-968/11991064

Molecular Formula: C10H12N2OSMolecular Weight: 208.280080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HACQTRDKWFWKGP-UHFFFAOYSA-N

549491-66-9
ACETAMIDE,N-(3-CYANO-5-VINYLPYRAZINYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-5-ethenylpyrazin-2-yl)acetamide | CAS Registry Number: 500885-59-6
Synonyms: NSC251061, AC1L7WMT, CTK8I8955, NSC-251061, KB-298980, N-(3-Cyano-5-vinyl-2-pyrazinyl)acetamide, N-(3-cyano-5-ethenylpyrazin-2-yl)acetamide, N-(3-CYANO-5-ETHENYLPYRAZINYL)ACETAMIDE

Molecular Formula: C9H8N4OMolecular Weight: 188.186020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXHNVJJRFGULBM-UHFFFAOYSA-N

500885-59-6
ACETAMIDE,N-(3-CYANO-7-ETHOXY-4-HYDROXY-6-QUINOLINYL)- (16 suppliers)
Compound Structure IUPAC Name: N-(3-cyano-7-ethoxy-4-oxo-1H-quinolin-6-yl)acetamide | CAS Registry Number: 848133-75-5
Synonyms: N-(3-Cyano-7-ethoxy-4-hydroxyquinolin-6-yl)acetamide, Acetamide, N-(3-cyano-7-ethoxy-4-hydroxy-6-quinolinyl)-, SureCN2543431, ACE019, CTK3E7370, AKOS015960196, AB49249, AG-H-39456, AK142158, KB-74420, 3-Cyano-7-ethoxy-4-hydroxy-6-(acetylamino)quinoline, 3-CYANO-7-ETHOXY-4-HYDROXY-6-N-ACETYLQUINOLINE, Acetamide,N-(3-cyano-7-ethoxy-4-hydroxy-6-quinolinyl)-, N-(3-CYANO-7-ETHOXY-4-HYDROXY-6-QUINOLINYL)-ACETAMIDE, N-(3-CYANO-7-ETHOXY-4-OXO-1,4-DIHYDROQUINOLIN-6-YL)ACETAMIDE, N-(3-Cyano-7-ethoxy-4-oxo-1,4-dihydro-6-quinolinyl)acetamide;Acetamide,N-(3-cyano-7-ethoxy-4-hydroxy-6-quinolinyl)-;

Molecular Formula: C14H13N3O3Molecular Weight: 271.271320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OVURAHRGGCJNEB-UHFFFAOYSA-N

848133-75-5
ACETAMIDE,N-(3-CYCLOPROPYL-2-METHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(3-cyclopropyl-2-methylphenyl)acetamide | CAS Registry Number: 959926-20-6
Synonyms: SCHEMBL4124524, N-(3-cyclopropyl-2-methylphenyl)acetamide, KB-298986

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZDGNTFHZXGHARE-UHFFFAOYSA-N

959926-20-6
ACETAMIDE,N-(3-ETHOXY-2-HYDROXYCYCLOHEXYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxy-2-hydroxycyclohexyl)acetamide | CAS Registry Number: 91108-81-5
Synonyms: N-(3-Ethoxy-2-hydroxycyclohexyl)acetamide, KB-298987

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FMEDLLUIWSQVGW-UHFFFAOYSA-N

91108-81-5
ACETAMIDE,N-(3-ETHOXY-4-HYDROXYPHENYL)-2-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxy-4-hydroxyphenyl)-2-hydroxyacetamide | CAS Registry Number: 667421-59-2
Synonyms: KB-298988, N-(3-Ethoxy-4-hydroxyphenyl)-2-hydroxyacetamide

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JYTORTMSTFBNEG-UHFFFAOYSA-N

667421-59-2
Acetamide,N-(3-ethoxy-4-phenanthrenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxyphenanthren-4-yl)acetamide | CAS Registry Number: 7470-24-8
Synonyms: NSC402396, AC1L8227, N-(3-ethoxyphenanthren-4-yl)acetamide, NSC-402396

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLAFUKSAMFGKKG-UHFFFAOYSA-N

7470-24-8
ACETAMIDE,N-(3-ETHOXY-5-METHYL-1H-PYRAZOL-4-YL)-2-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxy-5-methyl-1H-pyrazol-4-yl)-2-methoxyacetamide | CAS Registry Number: 87675-93-2
Synonyms: CTK3C2494, AG-H-53931, Acetamide, N-(3-ethoxy-5-methyl-1H-pyrazol-4-yl)-2-methoxy-

Molecular Formula: C9H15N3O3Molecular Weight: 213.233700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DEUWDJUSVUNAED-UHFFFAOYSA-N

87675-93-2
Acetamide,N-(3-ethoxyphenyl)-, hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxyphenyl)acetamide;dihydrochloride | CAS Registry Number: 128254-77-3
Synonyms: AC1L4BUT, N-(3-ethoxyphenyl)acetamide Dihydrochloride

Molecular Formula: C10H15Cl2NO2Molecular Weight: 252.137600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FMUQRGIKEXXIQC-UHFFFAOYSA-N

128254-77-3
ACETAMIDE,N-(3-ETHOXYPROPYL)-2-(2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YLTHIO)- (3 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide | CAS Registry Number: 603945-98-8
Synonyms: ASN 06014007, AC1NY92I, MolPort-000-089-648, ZINC04861441, AKOS000784297, N-(3-Ethoxy-propyl)-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, N-(3-ethoxypropyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide

Molecular Formula: C16H19N5O2SMolecular Weight: 345.419360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DDSULSLYFFTFCA-UHFFFAOYSA-N

603945-98-8
ACETAMIDE,N-(3-ETHOXYPROPYL)-2-[(5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603946-15-2
Synonyms: AC1ML9GN, CTK8J5590, ZINC4856242, ASN 06014232, SR-01000342413, SR-01000342413-1, N-(3-ethoxypropyl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C17H21N5O2SMolecular Weight: 359.448 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKXIDYWLWPXBSG-UHFFFAOYSA-N

603946-15-2
ACETAMIDE,N-(3-ETHOXYPROPYL)-2-[(8-ETHYL-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)-2-[(8-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603946-59-4
Synonyms: AC1O4TKV, CTK8J5610, ZINC6830213, N-(3-ethoxypropyl)-2-[(8-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C18H23N5O2SMolecular Weight: 373.475 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RJAYRZDXUGIXCA-UHFFFAOYSA-N

603946-59-4
ACETAMIDE,N-(3-ETHOXYPROPYL)-2-[(8-ETHYL-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)-2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603946-81-2
Synonyms: ASN 06015404, AC1ML9K5, ZINC4856395, AKOS000790418, MCULE-6999988626, SR-01000343697, SR-01000343697-1, N-(3-ethoxypropyl)-2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C19H25N5O2SMolecular Weight: 387.502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SFVMLDKCUAJSDQ-UHFFFAOYSA-N

603946-81-2
ACETAMIDE,N-(3-ETHOXYPROPYL)-2-[(8-FLUORO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)-2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603948-03-4
Synonyms: ZINC04861475, AC1NY952, MolPort-000-089-844, AKOS000790323, ASN 06019337, N-(3-ethoxypropyl)-2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C16H18FN5O2SMolecular Weight: 363.409823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JTCHTEKTTICVCI-UHFFFAOYSA-N

603948-03-4
ACETAMIDE,N-(3-ETHOXYPROPYL)-2-[(8-FLUORO-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (4 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)-2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603948-22-7
Synonyms: AC1O4S84, CTK8J5672, N-(3-ethoxypropyl)-2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C17H20FN5O2SMolecular Weight: 377.436403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QNRJVHYZRJDJIL-UHFFFAOYSA-N

603948-22-7
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