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CHEMICAL products beginning with : A
13401 to 13450 of 54065 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-(2-METHOXY-5-METHYL-4-NITROPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-methyl-4-nitrophenyl)acetamide | CAS Registry Number: 56843-30-2
Synonyms: Ambcb5310579, Oprea1_182150, MolPort-002-143-935, ZINC03997847, CID92546, N-(2-Methoxy-5-methyl-4-nitrophenyl)acetamide, Acetamide, N-(2-methoxy-5-methyl-4-nitrophenyl)-

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACLVOBFSJRPZQD-UHFFFAOYSA-N

56843-30-2
ACETAMIDE,N-(2-METHOXY-5-NITROPHENYL)- (9 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)acetamide | CAS Registry Number: 33721-54-9
Synonyms: o-Acetaniside, 5'-nitro-, o-Acetanisidide, 5'-nitro-, Ambcb5172744, MolPort-000-395-857, NSC107596, CID97239, EINECS 251-656-1, ZINC01233194, Acetamide, N-(2-methoxy-5-nitrophenyl)-, N-(2-Methoxy-5-nitrophenyl)acetamide, NSC 107596

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNEITKYWXMCTLP-UHFFFAOYSA-N

33721-54-9
ACETAMIDE,N-(2-METHOXYCYCLOHEXYL)-N-METHYL- (7 suppliers)
Compound Structure IUPAC Name: N-(2-methoxycyclohexyl)-N-methylacetamide | CAS Registry Number: 857497-03-1
Synonyms: N-(2-methoxycyclohexyl)-N-methylacetamide, KB-298662

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZYGBDMXRSXRAB-UHFFFAOYSA-N

857497-03-1
ACETAMIDE,N-(2-METHOXYETHYL)-2-(2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YLTHIO)- (6 suppliers)603945-97-7
ACETAMIDE,N-(2-METHOXYETHYL)-2-[(5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603946-14-1
Synonyms: ZINC04856238, AC1ML9GK, CTK8J5589, MolPort-000-089-658, AKOS000784050, ASN 06014231, N-(2-methoxyethyl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C15H17N5O2SMolecular Weight: 331.392780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NCUMHBRSGGXOHY-UHFFFAOYSA-N

603946-14-1
ACETAMIDE,N-(2-METHOXYETHYL)-2-[(8-METHOXY-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603947-49-5
Synonyms: AC1NY94B, SCHEMBL12310953, ASN 06018205, N-(2-methoxyethyl)-2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C15H17N5O3SMolecular Weight: 347.392180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VJJNHIRJFODEPT-UHFFFAOYSA-N

603947-49-5
ACETAMIDE,N-(2-METHOXYETHYL)-2-[(8-METHYL-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (6 suppliers)603946-30-1
ACETAMIDE,N-(2-METHOXYETHYL)-2-[[2-(4-METHYLPHENYL)-4-QUINAZOLINYL]THIO]- (7 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-2-[2-(4-methylphenyl)quinazolin-4-yl]sulfanylacetamide | CAS Registry Number: 606132-29-0
Synonyms: AC1MLRUN, ASN 06977460, CTK8J6177, ZINC04895090, AKOS000780029, KB-298668, N-(2-Methoxy-ethyl)-2-(2-p-tolyl-quinazolin-4-ylsulfanyl)-acetamide, N-(2-methoxyethyl)-2-[2-(4-methylphenyl)quinazolin-4-yl]sulfanylacetamide, N-(2-Methoxyethyl)-2-{[2-(4-methylphenyl)-4-quinazolinyl]sulfanyl}acetamide

Molecular Formula: C20H21N3O2SMolecular Weight: 367.464640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KQTRHSRSNLRXPX-UHFFFAOYSA-N

606132-29-0
ACETAMIDE,N-(2-METHOXYETHYL)-2-[[8-(ISOPROPYL)-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL]THIO]- (6 suppliers)603947-33-7
Acetamide,N-(2-methoxyethyl)-2-[2-methyl-4-[[[4'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]methyl]thio]phenoxy]- (1 supplier)648438-26-0
ACETAMIDE,N-(2-METHOXYETHYL)-N-METHYL- (6 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-N-methylacetamide | CAS Registry Number: 786685-91-4
Synonyms: N-(2-methoxyethyl)-N-methylacetamide, SCHEMBL208196, MOHVAIVJEBBUQK-UHFFFAOYSA-N, AKOS010304915, KB-298674

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOHVAIVJEBBUQK-UHFFFAOYSA-N

786685-91-4
Acetamide,N-(2-methyl-1-phenylpropyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-1-phenylpropyl)acetamide | CAS Registry Number: 33617-85-5
Synonyms: NSC224226, AGN-PC-00LFLH, SureCN185646, AC1L7M1J, AKOS009017464, N-(2-methyl-1-phenylpropyl)acetamide, NSC-224226, Acetamide, N-(2-methyl-1-phenylpropyl)-

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MBLLMGHVRPDMDP-UHFFFAOYSA-N

33617-85-5
ACETAMIDE,N-(2-METHYL-1H-BENZO[D]IMIDAZOL-1-YL)- (8 suppliers)
Compound Structure IUPAC Name: N-(2-methylbenzimidazol-1-yl)acetamide | CAS Registry Number: 40995-27-5
Synonyms: AC1NP3SV, N-(2-methylbenzimidazol-1-yl)acetamide, KB-298686, N-(2-Methyl-1H-benzimidazol-1-yl)acetamide

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOVKMSZASUQGCX-UHFFFAOYSA-N

40995-27-5
ACETAMIDE,N-(2-METHYL-1H-BENZO[D]IMIDAZOL-5-YL)- (6 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-3H-benzimidazol-5-yl)acetamide | CAS Registry Number: 56842-62-7
Synonyms: CHEMBL171081, AC1NQ142, CTK8J3771, 5-acetamido-2-methylbenzimidazole, MolPort-001-666-826, MolPort-009-664-661, ZINC13229774, AKOS000283173, AKOS000436732, MCULE-3475328468, N-(2-methylbenzimidazol-5-yl)acetamide, KB-298689, N-(2-Methyl-1H-benzimidazol-5-yl)acetamide, N-(2-methyl-3H-benzimidazol-5-yl)acetamide, ST45146927, ST50690532

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPUJKPOGLFIGTK-UHFFFAOYSA-N

56842-62-7
ACETAMIDE,N-(2-METHYL-1H-IMIDAZO[4,5-B](PYRIDIN-6-YL))- (6 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)acetamide | CAS Registry Number: 882400-87-5
Synonyms: KB-298691, N-(2-Methyl-1H-imidazo[4,5-b]pyridin-6-yl)acetamide

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

InChIKey: DOTQMODHPCOPMM-UHFFFAOYSA-N

882400-87-5
ACETAMIDE,N-(2-METHYL-1H-INDEN-3-YL)- (7 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-3H-inden-1-yl)acetamide | CAS Registry Number: 222415-36-3
Synonyms: CTK8H6611, N-(2-methyl-3H-inden-1-yl)acetamide, KB-298704

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZTTDDCDRGUOFNW-UHFFFAOYSA-N

222415-36-3
ACETAMIDE,N-(2-METHYL-1H-INDOL-3-YL)- (8 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-1H-indol-3-yl)acetamide | CAS Registry Number: 154876-18-3
Synonyms: N-(2-methyl-1H-indol-3-yl)acetamide, KB-298692

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FMEDVQCLYAQZOY-UHFFFAOYSA-N

154876-18-3
ACETAMIDE,N-(2-METHYL-2H-INDAZOL-6-YL)- (7 suppliers)
Compound Structure IUPAC Name: N-(2-methylindazol-6-yl)acetamide | CAS Registry Number: 484657-44-5
Synonyms: AC1LHETL, N-(2-methylindazol-6-yl)acetamide, N-(2-Methyl-2H-indazol-6-yl)acetamide, KB-298696

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJXYGLYWHCSJRO-UHFFFAOYSA-N

484657-44-5
ACETAMIDE,N-(2-METHYL-3-OXOBUTYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-3-oxobutyl)acetamide | CAS Registry Number: 91875-45-5
Synonyms: N-(2-Methyl-3-oxobutyl)acetamide, KB-298706

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTYLVPYCUZYGSW-UHFFFAOYSA-N

91875-45-5
ACETAMIDE,N-(2-METHYL-4-BENZO[D]IMIDAZOLYL)- (7 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-1H-benzimidazol-4-yl)acetamide | CAS Registry Number: 30905-08-9
Synonyms: Ambcb5127010, CTK8I1284, ZINC16249015, AKOS005151852, AKOS023169817, KB-298688, N-(2-methyl-1H-benzimidazol-4-yl)acetamide

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IZKKANAFMSXTOR-UHFFFAOYSA-N

30905-08-9
ACETAMIDE,N-(2-METHYL-5-BENZOTHIAZOLYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)acetamide | CAS Registry Number: 68867-15-2
Synonyms: N-(2-Methyl-1,3-benzothiazol-5-yl)acetamide, F0472-0213, ZINC00126077, AC1LC8HD, CBMicro_004931, MLS000711436, SCHEMBL4011536, CHEMBL1730117, MolPort-000-657-220, WWLOFBMXZGFSDJ-UHFFFAOYSA-N, HMS1674L07, HMS2768H12, SMSF0003303, STK357311, AKOS000546924, CB06922, MCULE-3001695196, N-(2-Methyl-5-benzothiazolyl)acetamide, BAS 00015495, SMR000281203

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWLOFBMXZGFSDJ-UHFFFAOYSA-N

68867-15-2
ACETAMIDE,N-(2-METHYL-6-BENZOTHIAZOLYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)acetamide | CAS Registry Number: 68867-19-6
Synonyms: N-(2-Methyl-1,3-benzothiazol-6-yl)acetamide, GNF-Pf-2147, XLYNOVXELOHZDY-UHFFFAOYSA-N, N-(2-Methyl-benzothiazol-6-yl)-acetamide, AG-690/36895013, BAS 00312977, LDHA Inhibitor, 15, AC1LC8X0, TimTec1_004487, AC1Q1L26, CHEMBL578106, SCHEMBL3923955, CTK9A1053, 6-Acetamido-2-methylbenzothiazole, MolPort-001-812-105, HMS1546L21, STK396222, ZINC00050947, AKOS000546299, CCG-103218

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLYNOVXELOHZDY-UHFFFAOYSA-N

68867-19-6
ACETAMIDE,N-(2-METHYL-6-BENZOTHIAZOLYL)THIO- (7 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)ethanethioamide | CAS Registry Number: 3796-77-8
Synonyms: KB-298682, N-(2-Methyl-1,3-benzothiazol-6-yl)ethanethioamide

Molecular Formula: C10H10N2S2Molecular Weight: 222.329800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCVHFIUZVBRPHC-UHFFFAOYSA-N

3796-77-8
ACETAMIDE,N-(2-METHYL-PYRIDIN-4-YL)- (19 suppliers)
Compound Structure IUPAC Name: N-(2-methylpyridin-4-yl)acetamide | CAS Registry Number: 18085-47-7
Synonyms: Acetamide, N-(2-methyl-4-pyridinyl)-, TC-062502

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSNZNZJXEGKLQG-UHFFFAOYSA-N

18085-47-7
ACETAMIDE,N-(2-METHYLDIPYRIDO[1,2-A:3',2'-D]IMIDAZOL-4-YL)- (6 suppliers)
Compound Structure Synonyms: SR06, CID150300, LS-9882, 4-Acetamido-2-methyldipyrido(1,2-a:3',2'-d)imidazole, Acetamide, N-(2-methyldipyrido(1,2-a:3',2'-d)imidazol-4-yl)-

Molecular Formula: C13H12N4OMolecular Weight: 240.260580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQAMVSSWPGUJLO-UHFFFAOYSA-N

90015-76-2
Acetamide,N-(2-methylphenyl)-2-[[4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]- (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 113518-47-1
Synonyms: BRN 5156489, o-Acetotoluidide, 2-((1-phenyl-5-(4-pyridyl)-1,3,4-triazol-2-yl)thio)-, 2-(4-Phenyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-o-tolyl-acetamide, Acetamide, N-(2-methylphenyl)-2-((4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl)thio)-, N-(2-Methylphenyl)-2-((1-phenyl-5-(4-pyridinyl)-1H-1,3,4-triazol-2-yl)thio)acetamide, AC1LM4GK, MolPort-001-963-369, ZINC00860559, AKOS000568335, LS-9960, BAS 01377633, N-(2-methylphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula: C22H19N5OSMolecular Weight: 401.484160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VDGVMKWFPVTEKR-UHFFFAOYSA-N

113518-47-1
Acetamide,N-(2-methylphenyl)-N-[(Z)-(3-oxobenzo[b]thien-2(3H)-ylidene)methyl]-2-phenoxy- (1 supplier)655230-21-0
ACETAMIDE,N-(2-METHYLPHENYL)-N-2-ALLYL- (7 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-N-prop-2-enylacetamide | CAS Registry Number: 385843-39-0
Synonyms: Acetamide,N- -N-2-propenyl-, CTK8I5332, N-Allyl-N-(2-methylphenyl)acetamide, KB-301648

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCCXFTVNVKJVIE-UHFFFAOYSA-N

385843-39-0
Acetamide,N-(2-methylpropyl)-N-nitroso- (4 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-N-nitrosoacetamide | CAS Registry Number: 15289-94-8
Synonyms: n-(2-methylpropyl)-n-nitrosoacetamide, NSC95271, AC1Q5IMF, AC1L66OJ, N-isobutyl-N-nitroso-acetamide, ZINC4934701, NSC-95271, OR224752, ACETAMIDE,N-(2-METHYLPROPYL)-N-NITROSO-

Molecular Formula: C6H12N2O2Molecular Weight: 144.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQOXWKVGBLFEGV-UHFFFAOYSA-N

15289-94-8
ACETAMIDE,N-(2-METHYLPROPYL)-N-PENTYL- (6 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-N-pentylacetamide | CAS Registry Number: 959155-80-7
Synonyms: N-Isobutyl-N-pentylacetamide, KB-302166

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJFNSQLPIZHWKP-UHFFFAOYSA-N

959155-80-7
ACETAMIDE,N-(2-NITROSOPHENYL)- (8 suppliers)
Compound Structure IUPAC Name: N-(2-nitrosophenyl)acetamide | CAS Registry Number: 21354-01-8
Synonyms: N-(2-Nitrosophenyl)acetamide, EINECS 244-345-7, Acetamide, N-(2-nitrosophenyl)-, CID88877

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AEMQSBVTDQQBGB-UHFFFAOYSA-N

21354-01-8
Acetamide,N-(2-oxo-1,2-diphenylethyl)-N-phenyl- (5 suppliers)
Compound Structure IUPAC Name: N-(2-oxo-1,2-diphenylethyl)-N-phenylacetamide | CAS Registry Number: 5326-56-7
Synonyms: MLS002637502, n-(2-oxo-1,2-diphenylethyl)-n-phenylacetamide, N-(.ALPHA.-PHENYLPHENACYL)ACETANILIDE, NSC315, AC1Q5EUK, AC1L56DG, NSC-315, HMS3078C09, AR-1J8184, SMR001547040

Molecular Formula: C22H19NO2Molecular Weight: 329.391760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGHPGBNFXXYGSP-UHFFFAOYSA-N

5326-56-7
ACETAMIDE,N-(2-OXO-2H-PYRAN-3-YL)- (10 suppliers)
Compound Structure IUPAC Name: N-(2-oxopyran-3-yl)acetamide | CAS Registry Number: 184041-45-0
Synonyms: ACETAMIDE, N-(2-OXO-2H-PYRAN-3-YL)-

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGZAHVVGRVBHSV-UHFFFAOYSA-N

184041-45-0
ACETAMIDE,N-(2-OXO-3(2H)-BENZOFURANYLIDENE)- (7 suppliers)
Compound Structure IUPAC Name: N-(2-oxo-1-benzofuran-3-ylidene)acetamide | CAS Registry Number: 203519-80-6
Synonyms: CTK8H5131, KB-300366, N-[(3E)-2-Oxo-1-benzo[b]furan-3(2H)-ylidene]acetamide

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSLWNKVXLRBPCJ-UHFFFAOYSA-N

203519-80-6
Acetamide,N-(2-oxo-3-phenyl-2H-1-benzopyran-7-yl)-N-(phenylsulfonyl)- (1 supplier)62119-53-3
ACETAMIDE,N-(2-OXO[1,1-BICYCLOBUTYL]-1-YL)- (7 suppliers)
Compound Structure IUPAC Name: N-(1-cyclobutyl-2-oxocyclobutyl)acetamide | CAS Registry Number: 214420-21-0
Synonyms: KB-300723, N-[2-Oxo-1,1'-bi(cyclobutyl)-1-yl]acetamide

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIEVZCYBPUHHJS-UHFFFAOYSA-N

214420-21-0
ACETAMIDE,N-(2-OXOETHYL)-2-PHENOXY- (6 suppliers)713115-95-8
ACETAMIDE,N-(2-OXOETHYL)-N-[(TRIMETHYLSILYL)METHYL]- (8 suppliers)
Compound Structure IUPAC Name: N-(2-oxoethyl)-N-(trimethylsilylmethyl)acetamide | CAS Registry Number: 137257-85-3
Synonyms: Acetamide,N- -N-[ methyl]-, CTK8G8812, KB-298732, N-(2-Oxoethyl)-N-[(trimethylsilyl)methyl]acetamide

Molecular Formula: C8H17NO2SiMolecular Weight: 187.311580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSARITZXJUEECA-UHFFFAOYSA-N

137257-85-3
Acetamide,N-(2-phenylethyl)-2-(3,4,5-trimethoxyphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)-2-(3,4,5-trimethoxyphenoxy)acetamide | CAS Registry Number: 116876-80-3
Synonyms: N-(2-Phenylethyl)-2-(3,4,5-trimethoxyphenoxy)acetamide, BRN 4555882, AE-641/30118014, ACETAMIDE, N-(2-PHENYLETHYL)-2-(3,4,5-TRIMETHOXYPHENOXY)-, AC1L1TOH, AC1Q5P6H, Oprea1_522826, MolPort-002-801-462, ZINC00347625, MCULE-3834228376, LS-10138, N-phenethyl-2-(3,4,5-trimethoxyphenoxy)acetamide

Molecular Formula: C19H23NO5Molecular Weight: 345.389620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HJMHFWWJFHHQHX-UHFFFAOYSA-N

116876-80-3
ACETAMIDE,N-(2-PROPYL-3-THIENYL)- (7 suppliers)
Compound Structure IUPAC Name: N-(2-propylthiophen-3-yl)acetamide | CAS Registry Number: 212570-39-3
Synonyms: N-(2-Propyl-3-thienyl)acetamide, KB-298747

Molecular Formula: C9H13NOSMolecular Weight: 183.270620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKULJTMESPSVGS-UHFFFAOYSA-N

212570-39-3
ACETAMIDE,N-(2-PROPYLPENTYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(2-propylpentyl)acetamide | CAS Registry Number: 40755-25-7
Synonyms: N-(2-Propylpentyl)acetamide, Acetamide, N-(2-propylpentyl)-, BRN 2430289, CID218531, LS-10200

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FMGNAQVCZOEKAV-UHFFFAOYSA-N

40755-25-7
Acetamide,N-(2-pyrazinylmethyl)- (4 suppliers)
Compound Structure IUPAC Name: N-(pyrazin-2-ylmethyl)acetamide | CAS Registry Number: 39204-51-8
Synonyms: n-(pyrazin-2-ylmethyl)acetamide, NSC157971, AC1Q5OZG, AC1L6HO3, SureCN3003567, N-(pyrazin-2-yl-methyl)-acetamide, AR-1K0182, NSC-157971

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZVZZDLTZDNZEQ-UHFFFAOYSA-N

39204-51-8
ACETAMIDE,N-(2-QUINOLYL)THIO- HCL (7 suppliers)
Compound Structure IUPAC Name: N-quinolin-1-ium-2-ylethanethioamide chloride | CAS Registry Number: 69365-68-0
Synonyms: 2-Quinoline thioacetamide hydrochloride, CID3033472, LS-10226, ACETAMIDE, N-(2-QUINOLYL)THIO-, HYDROCHLORIDE

Molecular Formula: C11H11ClN2SMolecular Weight: 238.736440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MMLKFYRKHOBMCO-UHFFFAOYSA-N

69365-68-0
ACETAMIDE,N-(2-THIENYLMETHYL)-2-(1,2,4-TRIAZOLO[4,3-A]PYRIMIDIN-3-YLTHIO)- (7 suppliers)
Compound Structure IUPAC Name: N-(thiophen-2-ylmethyl)-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)acetamide | CAS Registry Number: 606121-69-1
Synonyms: AC1LS49Q, CTK8J6138, KB-298764, N-(2-Thienylmethyl)-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)acetamide, N-(thiophen-2-ylmethyl)-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)acetamide

Molecular Formula: C12H11N5OS2Molecular Weight: 305.378640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GMIXAMZHHUXKPO-UHFFFAOYSA-N

606121-69-1
ACETAMIDE,N-(3,3,3-TRIFLUORO-1-METHYL-2-OXOPROPYL)- (8 suppliers)
Compound Structure IUPAC Name: N-(4,4,4-trifluoro-3-oxobutan-2-yl)acetamide | CAS Registry Number: 129660-27-1
Synonyms: KB-299109, N-(4,4,4-Trifluoro-3-oxo-2-butanyl)acetamide

Molecular Formula: C6H8F3NO2Molecular Weight: 183.128430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CYOUGROTSGVHFL-UHFFFAOYSA-N

129660-27-1
ACETAMIDE,N-(3,3,3-TRIFLUORO-2-OXOPROPYL)- (8 suppliers)
Compound Structure IUPAC Name: N-(3,3,3-trifluoro-2-oxopropyl)acetamide | CAS Registry Number: 159189-10-3
Synonyms: SCHEMBL9138154, KB-298775, N-(3,3,3-trifluoro-2-oxopropyl)acetamide

Molecular Formula: C5H6F3NO2Molecular Weight: 169.101850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GLZZVJGIEHVDER-UHFFFAOYSA-N

159189-10-3
ACETAMIDE,N-(3,3-DIAMINO-2-CYANO-2-PROPEN-1-YL)- (6 suppliers)
Compound Structure IUPAC Name: N-(3,3-diamino-2-cyanoprop-2-enyl)acetamide | CAS Registry Number: 56563-14-5
Synonyms: CTK8J3513, KB-298777, N-(3,3-Diamino-2-cyano-2-propen-1-yl)acetamide

Molecular Formula: C6H10N4OMolecular Weight: 154.169800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VGNRLPOBBLUYJO-UHFFFAOYSA-N

56563-14-5
ACETAMIDE,N-(3,3-DIETHOXYPROPYL)- (11 suppliers)
Compound Structure IUPAC Name: N-(3,3-diethoxypropyl)acetamide | CAS Registry Number: 581814-43-9
Synonyms: N-(3,3-Diethoxypropyl)acetamide, SCHEMBL642798, 1-acetamido-3,3-diethoxypropane, CTK8J4516, IEASJBZSJYMFMU-UHFFFAOYSA-N, KB-298778

Molecular Formula: C9H19NO3Molecular Weight: 189.252060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IEASJBZSJYMFMU-UHFFFAOYSA-N

581814-43-9
ACETAMIDE,N-(3,4,4A,5,6,6A,7,8-OCTAHYDRO-8-METHYL-1,9B-PROPANO-2H-INDENO(7,1-BC)AZEPIN-5-YL)-,(1R-(1A,4AA,5A,6AA,8A,9BA))- (7 suppliers)
Compound Structure Synonyms: CID158261, 6-Ethyl-7-hydroxy-4-(isobutylamino)-2,2-dimethyl-2,3-dihydro-5H-thiopyrano(2,3-b)pyridin-5-one, Acetamide, N-(3,4,4a,5,6,6a,7,8-octahydro-8-methyl-1,9b-propano-2H-indeno(7,1-bc)azepin-5-yl)-, (1R-(1alpha,4aalpha,5alpha,6aalpha,8alpha,9balpha))-

Molecular Formula: C18H28N2OMolecular Weight: 288.427720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUOOYDSFWFBZIG-UHFFFAOYSA-N

82841-99-4
ACETAMIDE,N-(3,4,4A,5-TETRAHYDRO-3-OXO-2H-(1)BENZOPYRANO[4,3-C]PYRIDAZIN-9-YL)- (6 suppliers)
Compound Structure IUPAC Name: N-(3-oxo-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-9-yl)acetamide | CAS Registry Number: 133414-49-0
Synonyms: BRN 4263735, CID3077091, LS-10259, Acetamide, N-(3,4,4a,5-tetrahydro-3-oxo-2H-(1)benzopyrano(4,3-c)pyridazin-9-yl)-, N-(3,4,4a,5-Tetrahydro-3-oxo-2H-(1)benzopyrano(4,3-c)pyridazin-9-yl)acetamide

Molecular Formula: C13H13N3O3Molecular Weight: 259.260620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZFAWGPAAZREJSW-UHFFFAOYSA-N

133414-49-0
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