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CHEMICAL products beginning with : A
4551 to 4600 of 57984 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 [92] 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide, 2-chloro-2-iodo- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2-iodoacetamide | CAS Registry Number: 62872-35-9
Synonyms: 2-chloro-2-iodoacetamide, CTK2B1113, LMFA01090147

Molecular Formula: C2H3ClINOMolecular Weight: 219.408790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UWWIMPAKBITDPS-UHFFFAOYSA-N

62872-35-9
Acetamide, 2-chloro-2-nitro-, monoammonium salt (0 suppliers)110085-31-9
Acetamide, 2-chloro-N,N-bis(2-ethylhexyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N,N-bis(2-ethylhexyl)acetamide | CAS Registry Number: 60850-22-8
Synonyms: Chloroacetamide, N,N-bis(2-ethylhexyl)-, AC1LBCG9, CTK2E8911, 2-chloro-N,N-bis(2-ethylhexyl)acetamide

Molecular Formula: C18H36ClNOMolecular Weight: 317.937540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTLDINRZFOGPQE-UHFFFAOYSA-N

60850-22-8
Acetamide, 2-chloro-N,N-bis(2-hydroxydodecyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N,N-bis(2-hydroxydodecyl)acetamide | CAS Registry Number: 62881-07-6
Synonyms: CTK2B0964

Molecular Formula: C26H52ClNO3Molecular Weight: 462.148980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YMEJFFNSYLSUJP-UHFFFAOYSA-N

62881-07-6
Acetamide, 2-chloro-N,N-bis(2-hydroxyethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N,N-bis(2-hydroxyethyl)acetamide | CAS Registry Number: 1709-06-4
Synonyms: 2-chloro-N,N-bis(2-hydroxyethyl)acetamide, NSC512701, AC1L6WIO, AGN-PC-0JQ95C, chloroacetic acid diethanolamide, SCHEMBL1954208, TWASTFFGKLUULN-UHFFFAOYSA-N, AKOS010027030, NSC-512701, 2-chloro-n,n-bis-(2-hydroxyethyl)-acetamid

Molecular Formula: C6H12ClNO3Molecular Weight: 181.617380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWASTFFGKLUULN-UHFFFAOYSA-N

1709-06-4
Acetamide, 2-chloro-N,N-bis(4-fluorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N,N-bis(4-fluorophenyl)acetamide | CAS Registry Number: 117082-85-6
Synonyms: ACMC-20mn0k, SureCN8245878, CTK0G0313

Molecular Formula: C14H10ClF2NOMolecular Weight: 281.685106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXNZQJILSPDXLK-UHFFFAOYSA-N

117082-85-6
Acetamide, 2-chloro-N,N-di-2-propyn-1-yl- (1 supplier)2315-38-0
Acetamide, 2-chloro-N,N-dihexyl- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N,N-dihexylacetamide | CAS Registry Number: 32322-39-7
Synonyms: Chloroacetamide, N,N-dihexyl-, AC1LBCG6, 2-chloro-N,N-dihexylacetamide, CTK1B2417, AKOS003867586

Molecular Formula: C14H28ClNOMolecular Weight: 261.831220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGQVQRKCUZEQLW-UHFFFAOYSA-N

32322-39-7
Acetamide, 2-chloro-N,N-dimethyl-2-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N,N-dimethyl-2-methylsulfanylacetamide | CAS Registry Number: 62383-82-8
Synonyms: CTK2C0887

Molecular Formula: C5H10ClNOSMolecular Weight: 167.657000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZBPZCQIQKKGGQ-UHFFFAOYSA-N

62383-82-8
Acetamide, 2-chloro-N-((2,3-dimethoxyphenyl)methyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[(2,3-dimethoxyphenyl)methyl]acetamide | CAS Registry Number: 80364-71-2
Synonyms: N-(Dimethoxy-2,3-benzyl)-chloroacetamide [French], ST082767, 2-Chloro-N-((2,3-dimethoxyphenyl)methyl)acetamide, 2-chloro-N-(2,3-dimethoxybenzyl)acetamide, 2-chloro-N-[(2,3-dimethoxyphenyl)methyl]acetamide, N-[(2,3-dimethoxyphenyl)methyl]-2-chloroacetamide, AC1MI33P, CTK3E8505, BBL007224, SBB037909, STL141061, ZINC32117982, AKOS000265621, LS-8504, MCULE-1425885564, N-(Dimethoxy-2,3-benzyl)-chloroacetamide

Molecular Formula: C11H14ClNO3Molecular Weight: 243.686760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDTHPPDALZURBA-UHFFFAOYSA-N

80364-71-2
Acetamide, 2-chloro-N-(1,1-dimethyl-3-oxobutyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2-methyl-4-oxopentan-2-yl)acetamide | CAS Registry Number: 90952-56-0
Synonyms: AGN-PC-00OZZ3, CTK3I1400

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSPFSWVJDVUKFO-UHFFFAOYSA-N

90952-56-0
Acetamide, 2-chloro-N-(1,1-dimethylethyl)-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-chloro-N-methylacetamide | CAS Registry Number: 158890-31-4
Synonyms: CTK0B0259, AKOS006385746

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMWFASNWZJXHIM-UHFFFAOYSA-N

158890-31-4
Acetamide, 2-chloro-N-(1,1-dioxido-1,2-benzisothiazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(1,1-dioxo-1,2-benzothiazol-3-yl)acetamide | CAS Registry Number: 93908-23-7
Synonyms: ACMC-20ly6z, SureCN10692479, CTK3F5476

Molecular Formula: C9H7ClN2O3SMolecular Weight: 258.681480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKZFNTXCGBVDSJ-UHFFFAOYSA-N

93908-23-7
Acetamide, 2-chloro-N-(1,2,3,4-tetrahydro-1-hydroxy-2-naphthalenyl)-,trans- (0 suppliers)88154-89-6
Acetamide, 2-chloro-N-(1,2,3,4-tetrahydro-1-oxo-2-naphthalenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide | CAS Registry Number: 88058-27-9
Synonyms: AGN-PC-00LWXQ, SureCN695898, CTK3B8995

Molecular Formula: C12H12ClNO2Molecular Weight: 237.682180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGARRAHYUHYWKH-UHFFFAOYSA-N

88058-27-9
Acetamide, 2-chloro-N-(1,2,3,4-tetrahydro-9-acridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide | CAS Registry Number: 102873-43-8
Synonyms: ACMC-20m5u1, SureCN8474173, AGN-PC-001IW3, CTK0G7352

Molecular Formula: C15H15ClN2OMolecular Weight: 274.745400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSFTYMODTKIOCK-UHFFFAOYSA-N

102873-43-8
Acetamide, 2-chloro-N-(1,2-dihydro-2-oxo-1-propyl-4-pyrimidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-oxo-1-propylpyrimidin-4-yl)acetamide | CAS Registry Number: 61671-74-7
Synonyms: CTK2D5013

Molecular Formula: C9H12ClN3O2Molecular Weight: 229.663480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIYPMQJGUHSXJS-UHFFFAOYSA-N

61671-74-7
Acetamide, 2-chloro-N-(1,2-dimethoxyethyl)-N-(2,4-dimethyl-3-thienyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(1,2-dimethoxyethyl)-N-(2,4-dimethylthiophen-3-yl)acetamide | CAS Registry Number: 87674-70-2
Synonyms: AGN-PC-000BOA, CTK3C2565

Molecular Formula: C12H18ClNO3SMolecular Weight: 291.794220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZTVRFFKIYVGET-UHFFFAOYSA-N

87674-70-2
ACETAMIDE, 2-CHLORO-N-(1,3-DIHYDRO-1-OXO-5-ISOBENZOFURANYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1-oxo-3H-2-benzofuran-5-yl)acetamide | CAS Registry Number: 612850-65-4
Synonyms: SBB050343, 2-chloro-N-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)acetamide, 2-chloro-N-(1-oxo(3-hydroisobenzofuran-5-yl))acetamide, SureCN6086189, CTK2E3439, MolPort-005-309-697, STK664149, ZINC15109085, AKOS005172641, MCULE-6248234168, ST4144591, 2-chloro-N-(1-oxo-3H-2-benzofuran-5-yl)acetamide, Acetamide, 2-chloro-N-(1,3-dihydro-1-oxo-5-isobenzofuranyl)-

Molecular Formula: C10H8ClNO3Molecular Weight: 225.628420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTDACMVGUSPWKD-UHFFFAOYSA-N

612850-65-4
Acetamide, 2-chloro-N-(1,3-dioxolan-2-ylmethyl)- (0 suppliers)71139-68-9
Acetamide, 2-chloro-N-(1,3-dioxolan-2-ylmethyl)-N-methyl- (0 suppliers)69184-37-8
Acetamide, 2-chloro-N-(1,4-dimethyl-2,5-dioxo-4-phenyl-3-pyrrolidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1,4-dimethyl-2,5-dioxo-4-phenylpyrrolidin-3-yl)acetamide | CAS Registry Number: 63630-16-0
Synonyms: CTK1I6243

Molecular Formula: C14H15ClN2O3Molecular Weight: 294.733500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZEGUWPVRRGSJP-UHFFFAOYSA-N

63630-16-0
Acetamide, 2-chloro-N-(1-cyanobutyl)-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1-cyanobutyl)-N-methylacetamide | CAS Registry Number: 61555-45-1
Synonyms: CTK2D7513

Molecular Formula: C8H13ClN2OMolecular Weight: 188.654620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMGLDMSTONFXSI-UHFFFAOYSA-N

61555-45-1
Acetamide, 2-chloro-N-(1-cyanoethyl)-N-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-chloro-N-(1-cyanoethyl)acetamide | CAS Registry Number: 61555-47-3
Synonyms: CTK2D7511

Molecular Formula: C12H13ClN2OMolecular Weight: 236.697420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVFJLPNCGZHRFI-UHFFFAOYSA-N

61555-47-3
Acetamide, 2-chloro-N-(1-cyanoethyl)-N-2-propenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1-cyanoethyl)-N-prop-2-enylacetamide | CAS Registry Number: 61555-44-0
Synonyms: CTK2D7514

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVOKCFJUZWUZAM-UHFFFAOYSA-N

61555-44-0
Acetamide, 2-chloro-N-(1-cyanoethyl)-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1-cyanoethyl)-N-methylacetamide | CAS Registry Number: 61555-42-8
Synonyms: CTK2D7516, AKOS006383800

Molecular Formula: C6H9ClN2OMolecular Weight: 160.601460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKJXVWDIOROGAZ-UHFFFAOYSA-N

61555-42-8
Acetamide, 2-chloro-N-(1-cyanoethyl)-N-propyl- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1-cyanoethyl)-N-propylacetamide | CAS Registry Number: 61555-43-9
Synonyms: CTK2D7515

Molecular Formula: C8H13ClN2OMolecular Weight: 188.654620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BAHABSZSFIJIDP-UHFFFAOYSA-N

61555-43-9
Acetamide, 2-chloro-N-(1-cyanopropyl)-N-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1-cyanopropyl)-N-ethylacetamide | CAS Registry Number: 61555-48-4
Synonyms: CTK2D7510

Molecular Formula: C8H13ClN2OMolecular Weight: 188.654620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDDLOLMWYPKKEJ-UHFFFAOYSA-N

61555-48-4
Acetamide, 2-chloro-N-(1-methyl-1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 26095-78-3
Synonyms: AGN-PC-00L3ZV, AFUVGTCUGAVOPM-UHFFFAOYSA-N, AKOS022340045, 2-chloro-N-(alpha,alpha-dimethylbenzyl)-acetamide

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFUVGTCUGAVOPM-UHFFFAOYSA-N

26095-78-3
Acetamide, 2-chloro-N-(1-methyl-1H-benzimidazol-2-yl)- (0 suppliers)7035-63-4
ACETAMIDE, 2-CHLORO-N-(1-METHYL-3-OXOBUTYL)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(4-oxopentan-2-yl)acetamide | CAS Registry Number: 204641-32-7
Synonyms: Acetamide, 2-chloro-N-(1-methyl-3-oxobutyl)-, AGN-PC-00P10H, CTK0J8866

Molecular Formula: C7H12ClNO2Molecular Weight: 177.628680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXPLIGLCATUORU-UHFFFAOYSA-N

204641-32-7
ACETAMIDE, 2-CHLORO-N-(1-METHYLCYCLOHEXYL)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(1-methylcyclohexyl)acetamide | CAS Registry Number: 685528-75-0
Synonyms: CTK1H5918, AKOS011146234, Acetamide, 2-chloro-N-(1-methylcyclohexyl)-

Molecular Formula: C9H16ClNOMolecular Weight: 189.682440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YWDVYXKFITXULU-UHFFFAOYSA-N

685528-75-0
Acetamide, 2-chloro-N-(1-methylethyl)-N-(2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2-methylphenyl)-N-propan-2-ylacetamide | CAS Registry Number: 13508-71-9
Synonyms: CTK0F4213

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SIWRUORPESRUMG-UHFFFAOYSA-N

13508-71-9
Acetamide, 2-chloro-N-(1-methylethyl)-N-(3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(3-methylphenyl)-N-propan-2-ylacetamide | CAS Registry Number: 66602-75-3
Synonyms: AGN-PC-00KSTQ, CTK1J4565

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZRBKXDAZMZWOE-UHFFFAOYSA-N

66602-75-3
Acetamide, 2-chloro-N-(1-methylethyl)-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(4-methylphenyl)-N-propan-2-ylacetamide | CAS Registry Number: 66602-76-4
Synonyms: CTK1J4564

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BEYIYTFSGRJGSS-UHFFFAOYSA-N

66602-76-4
Acetamide, 2-chloro-N-(1-naphthalenylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(naphthalen-1-ylmethyl)acetamide | CAS Registry Number: 204253-07-6
Synonyms: N-Chloroacetyl-1-naphthylmethylamine, AC1LCWAM, AGN-PC-0JTPIG, AKOS009319476, 2-Chloro-N-(1-naphthylmethyl)acetamide, 2-chloro-N-(naphthalen-1-ylmethyl)acetamide

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MWYNGSMWFHZTSM-UHFFFAOYSA-N

204253-07-6
ACETAMIDE, 2-CHLORO-N-(1-PYRENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(pyren-1-ylmethyl)acetamide | CAS Registry Number: 281660-03-5
Synonyms: Acetamide, 2-chloro-N-(1-pyrenylmethyl)-, AGN-PC-0D4YNT, CTK0I5305

Molecular Formula: C19H14ClNOMolecular Weight: 307.773560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QQOUZKRZNRMMSR-UHFFFAOYSA-N

281660-03-5
Acetamide, 2-chloro-N-(1H-indol-7-ylmethyl)-N-propyl- (1 supplier)
Compound Structure IUPAC Name: tert-butyl 5-[benzoyl(methyl)amino]indole-1-carboxylate | CAS Registry Number: 561307-59-3
Synonyms: 5-(benzoyl-methyl-amino)-indole-1-carboxylic acid tert-butyl ester, AGN-PC-0H31TK, SCHEMBL1053699, IQEOPMCKCIOZRP-UHFFFAOYSA-N, KB-264287, tert-butyl 5-[benzoyl(methyl)amino]indole-1-carboxylate, 5-(benzoyl-methyl-amino)-indole-1 -carboxylic acid tert-butyl ester, 1h-indole-1-carboxylic acid,5-(benzoylmethylamino)-,1,1-dimethylethyl ester

Molecular Formula: C21H22N2O3Molecular Weight: 350.410980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQEOPMCKCIOZRP-UHFFFAOYSA-N

561307-59-3
Acetamide, 2-chloro-N-(2,2,2-trichloroethylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2,2,2-trichloroethylidene)acetamide | CAS Registry Number: 98027-12-4
Synonyms: ACMC-20m1yt, CTK3G8000

Molecular Formula: C4H3Cl4NOMolecular Weight: 222.884720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBKJPXCTKPQFRO-UHFFFAOYSA-N

98027-12-4
ACETAMIDE, 2-CHLORO-N-(2,2,3,3,3-PENTAFLUOROPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2,2,3,3,3-pentafluoropropyl)acetamide | CAS Registry Number: 919477-89-7
Synonyms: CTK3H3462, Acetamide, 2-chloro-N-(2,2,3,3,3-pentafluoropropyl)-

Molecular Formula: C5H5ClF5NOMolecular Weight: 225.544316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UJTXOULYUADSSP-UHFFFAOYSA-N

919477-89-7
Acetamide, 2-chloro-N-(2,2-dichloro-1-cyanoethenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2,2-dichloro-1-cyanoethenyl)acetamide | CAS Registry Number: 23530-19-0
Synonyms: BAS 00092383, AC1LQGG4, CTK0I7889, MolPort-001-892-528, CCG-2136, ZINC01225205, AKOS000521796, 2-Chloro-N-(2,2-dichloro-1-cyano-vinyl)-acetamide, 2-chloro-N-(2,2-dichloro-1-cyanoethenyl)acetamide

Molecular Formula: C5H3Cl3N2OMolecular Weight: 213.449120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLBHIDXDGGJQJZ-UHFFFAOYSA-N

23530-19-0
Acetamide, 2-chloro-N-(2,2-diethoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2,2-diethoxyethyl)acetamide | CAS Registry Number: 55879-71-5
Synonyms: CTK1E2307

Molecular Formula: C8H16ClNO3Molecular Weight: 209.670540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDFYDALWSHJVAT-UHFFFAOYSA-N

55879-71-5
Acetamide, 2-chloro-N-(2,2-diethoxyethyl)-N-(2,6-diethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2,2-diethoxyethyl)-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 60710-56-7
Synonyms: CTK2E9394

Molecular Formula: C18H28ClNO3Molecular Weight: 341.872820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGCCBDOCZYGSNL-UHFFFAOYSA-N

60710-56-7
Acetamide, 2-chloro-N-(2,2-diethoxyethyl)-N-(2,6-dimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2,2-diethoxyethyl)-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 60710-58-9
Synonyms: SureCN9213147, CTK2E9392

Molecular Formula: C16H24ClNO3Molecular Weight: 313.819660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGYMFIKOEQQHKC-UHFFFAOYSA-N

60710-58-9
Acetamide, 2-chloro-N-(2,2-dimethoxyethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,2-dimethoxyethyl)acetamide | CAS Registry Number: 39096-83-8
Synonyms: CTK1A8617, AKOS010026862

Molecular Formula: C6H12ClNO3Molecular Weight: 181.617380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMCSYAZSAZELGK-UHFFFAOYSA-N

39096-83-8
Acetamide, 2-chloro-N-(2,2-dimethoxyethyl)-N-(2,6-dimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2,2-dimethoxyethyl)-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 60710-54-5
Synonyms: CTK2E9396

Molecular Formula: C14H20ClNO3Molecular Weight: 285.766500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUEZXFUKBSVMID-UHFFFAOYSA-N

60710-54-5
ACETAMIDE, 2-CHLORO-N-(2,3,4,9-TETRAHYDRO-6-METHYL-1H-CARBAZOL-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide | CAS Registry Number: 413593-64-3
Synonyms: 2-chloro-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide, AC1MDCNJ, Probes1_000243, Probes2_000284, Ambcb5219668, SureCN5969575, CBDivE_004237, MLS001162931, CTK1C9021, MolPort-002-136-992, MCULE-9014138513, SMR000495873, Acetamide, 2-chloro-N-(2,3,4,9-tetrahydro-6-methyl-1H-carbazol-1-yl)-

Molecular Formula: C15H17ClN2OMolecular Weight: 276.761280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CCDQWKGFAZYRLI-UHFFFAOYSA-N

413593-64-3
ACETAMIDE, 2-CHLORO-N-(2,3,4-TRIMETHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2,3,4-trimethoxyphenyl)acetamide | CAS Registry Number: 860572-09-4
Synonyms: CTK3C7782, Acetamide, 2-chloro-N-(2,3,4-trimethoxyphenyl)-

Molecular Formula: C11H14ClNO4Molecular Weight: 259.686160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OOYOFLHBKSTNND-UHFFFAOYSA-N

860572-09-4
Acetamide, 2-chloro-N-(2,3,5,6-tetramethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2,3,5,6-tetramethylphenyl)acetamide | CAS Registry Number: 64503-42-0
Synonyms: CTK1I5037

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LTBUCMUFHCDGCX-UHFFFAOYSA-N

64503-42-0
Acetamide, 2-chloro-N-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: methyl 3-(2,3-dihydro-1H-indol-7-yl)prop-2-enoate | CAS Registry Number: 114144-20-6
Synonyms: AGN-PC-0NYE4F, 2-Propenoic acid, 3-(2,3-dihydro-1H-indol-7-yl)-, methyl ester

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLYRBJIFQNJHDR-UHFFFAOYSA-N

114144-20-6
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