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CHEMICAL products beginning with : A
13101 to 13150 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-(1-ETHYL-2,3-DIHYDRO-5,7-DIMETHYL-2-OXO-1H-INDOL-3-YL)- (6 suppliers)1009547-56-1
ACETAMIDE,N-(1-ETHYL-2,3-DIHYDRO-5-METHOXY-2-OXO-1H-INDOL-3-YL)- (5 suppliers)1008005-71-7
ACETAMIDE,N-(1-ETHYL-2,3-DIHYDRO-5-METHYL-2-OXO-1H-INDOL-3-YL)- (5 suppliers)1009707-60-1
ACETAMIDE,N-(1-ETHYL-2,3-DIHYDRO-7-METHYL-2-OXO-1H-INDOL-3-YL)- (5 suppliers)1009549-09-0
ACETAMIDE,N-(1-ETHYL-4-1H-QUINOLINYLIDENE)- (6 suppliers)
Compound Structure IUPAC Name: N-(1-ethylquinolin-4-ylidene)acetamide | CAS Registry Number: 719259-95-7
Synonyms: Acetamide,N-(1-ethyl-4 -, CTK9A2407, KB-300417, N-[(4Z)-1-Ethyl-4(1H)-quinolinylidene]acetamide

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGQZIVQDPUVKHS-UHFFFAOYSA-N

719259-95-7
ACETAMIDE,N-(1-ETHYL-5-FLUORO-2,3-DIHYDRO-2-OXO-1H-INDOL-3-YL)- (6 suppliers)1009181-80-9
ACETAMIDE,N-(1-ETHYLCYCLOPENTYL)- (7 suppliers)
Compound Structure IUPAC Name: N-(1-ethylcyclopentyl)acetamide | CAS Registry Number: 3896-31-9
Synonyms: N-(1-Ethylcyclopentyl)acetamide, KB-298138

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BZEYRAHSFIKDFP-UHFFFAOYSA-N

3896-31-9
ACETAMIDE,N-(1-ETHYLHEXAHYDRO-1H-1,4-DIAZEPIN-6-YL)- (7 suppliers)
Compound Structure IUPAC Name: N-(1-ethyl-1,4-diazepan-6-yl)acetamide | CAS Registry Number: 483303-72-6
Synonyms: N-(1-ethyl-1,4-diazepan-6-yl)acetamide, CTK8I8485, KB-298130

Molecular Formula: C9H19N3OMolecular Weight: 185.266660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JGHGVUWMCUPBAW-UHFFFAOYSA-N

483303-72-6
ACETAMIDE,N-(1-FORMYL-3-PYRROLIDINYL)- (9 suppliers)
Compound Structure IUPAC Name: N-(1-formylpyrrolidin-3-yl)acetamide | CAS Registry Number: 185942-08-9
Synonyms: SCHEMBL3953970, N-(1-Formyl-3-pyrrolidinyl)acetamide, KB-298141

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYMVXBYHVNJQQG-UHFFFAOYSA-N

185942-08-9
ACETAMIDE,N-(1-INDANYLMETHYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-1-ylmethyl)acetamide | CAS Registry Number: 855883-85-1
Synonyms: KB-298253, N-(2,3-Dihydro-1H-inden-1-ylmethyl)acetamide

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

InChIKey: QPZWPFRRJYDFGR-UHFFFAOYSA-N

855883-85-1
ACETAMIDE,N-(1-METHOXYCYCLOPENTYL)- (7 suppliers)
Compound Structure IUPAC Name: N-(1-methoxycyclopentyl)acetamide | CAS Registry Number: 344354-94-5
Synonyms: N-(1-Methoxycyclopentyl)acetamide, KB-298186

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZABVKJCPLJSCAF-UHFFFAOYSA-N

344354-94-5
ACETAMIDE,N-(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)- (7 suppliers)
Compound Structure IUPAC Name: N-(1-methylbenzimidazol-2-yl)acetamide | CAS Registry Number: 7035-71-4
Synonyms: N-(1-methyl-1H-benzimidazol-2-yl)acetamide, ZINC05283617, AC1MR4V3, SCHEMBL2175321, STOCK6S-19368, CTK8J9152, MolPort-002-671-889, STK048141, AKOS005385130, MCULE-6985143886, N-(1-methylbenzimidazol-2-yl)acetamide, KB-303263, acetamide,N-(1-methyl-1H-benzimidazol-2-yl)-, BRD-K97173157-001-01-3

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

InChIKey: KXTVSMVRPHAFDD-UHFFFAOYSA-N

7035-71-4
ACETAMIDE,N-(1-METHYL-1H-BENZOTRIAZOL-5-YL)- (8 suppliers)
Compound Structure IUPAC Name: N-(1-methylbenzotriazol-5-yl)acetamide | CAS Registry Number: 131050-07-2
Synonyms: CTK8G7895, KB-298194, N-(1-Methyl-1H-benzotriazol-5-yl)acetamide

Molecular Formula: C9H10N4OMolecular Weight: 190.201900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVTMWATUUCLAAX-UHFFFAOYSA-N

131050-07-2
ACETAMIDE,N-(1-METHYL-2-(3-(TRIFLUOROMETHYL)PHENYL)ETHYL)-2-(4-(PROPYLAMINO)PHENOXY)- (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(propylamino)phenoxy]-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide | CAS Registry Number: 61749-01-7
Synonyms: CID3046191, LS-10025, N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-propylaminophenoxy-acetamide, Acetamide, N-(1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-2-(4-(propylamino)phenoxy)-, N-(1-Methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-2-(4-(propylamino)phenoxy)acetamide

Molecular Formula: C21H25F3N2O2Molecular Weight: 394.430610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KHCDQZNBJCNBGH-UHFFFAOYSA-N

61749-01-7
ACETAMIDE,N-(1-METHYL-2-OXOPROPYL)-,(S)- (8 suppliers)
Compound Structure IUPAC Name: N-[(2S)-3-oxobutan-2-yl]acetamide | CAS Registry Number: 142924-42-3
Synonyms: AC1ODVEX, SCHEMBL8920122, ZINC01689755, N-[(2S)-3-Oxo-2-butanyl]acetamide, N-[(2S)-3-oxobutan-2-yl]acetamide, AJ-29994, CJ-06434, KB-300345

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRVPUNRJDRXQBL-BYPYZUCNSA-N

142924-42-3
ACETAMIDE,N-(1-METHYL-2-OXOPROPYLIDENE)- (8 suppliers)
Compound Structure IUPAC Name: N-(3-oxobutan-2-ylidene)acetamide | CAS Registry Number: 144522-63-4
Synonyms: CTK8G9714, N-[(2Z)-3-Oxo-2-butanylidene]acetamide, KB-300356

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SROSLIALPCZMCB-UHFFFAOYSA-N

144522-63-4
Acetamide,N-(1-methyl-2-phenoxyethyl)-2-[(2-methylpropyl)amino]-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl-[2-oxo-2-(1-phenoxypropan-2-ylamino)ethyl]azanium;chloride | CAS Registry Number: 101651-35-8
Synonyms: C 6258, 2-(Isobutylamino)-N-(1-phenoxy-2-propyl)acetamide hydrochloride, ACETAMIDE, 2-(ISOBUTYLAMINO)-N-(1-PHENOXY-2-PROPYL)-, HYDROCHLORIDE, 2-methyl-n-{2-oxo-2-[(1-phenoxypropan-2-yl)amino]ethyl}propan-1-aminium chloride, AC1L1PC1, AC1Q1SF6, LS-9802, 2-methylpropyl-[2-oxo-2-(1-phenoxypropan-2-ylamino)ethyl]azanium chloride

Molecular Formula: C15H25ClN2O2Molecular Weight: 300.824200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLZSXLXXAJTZAW-UHFFFAOYSA-N

101651-35-8
Acetamide,N-(1-methyl-2-phenylethyl)-2-[[(4-methylphenyl)sulfonyl]amino]- (1 supplier)88422-78-0
Acetamide,N-(1-methyl-2-piperidinoethyl)-N-2-pyridyl-, (S)-(+)- (8CI) (1 supplier)
Compound Structure IUPAC Name: N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylacetamide | CAS Registry Number: 16571-96-3
Synonyms: ACETAMIDE, N-(1-METHYL-2-PIPERIDINOETHYL)-N-2-PYRIDYL-, R(-)-, (+-)-N-(1-Methyl-2-piperidinoethyl)-N-2-pyridylacetamide, R(-)-N-(1-Methyl-2-piperidinoethyl)-N-2-pyridylacetamide, S(+)-N-(1-Methyl-2-piperidinoethyl)-N-2-pyridylacetamide, N-(1-Methyl-2-(1-piperidinyl)ethyl)-N-2-pyridinylacetamide, ACETAMIDE, N-(1-METHYL-2-(1-PIPERIDINYL)ETHYL)-N-2-PYRIDINYL-, ACETAMIDE, N-(1-METHYL-2-PIPERIDINOETHYL)-N-2-PYRIDYL-, (+-)-, ACETAMIDE, N-(1-METHYL-2-PIPERIDINOETHYL)-N-2-PYRIDYL-, S(+)-, AC1L1E9S, LS-9984, LS-9985, LS-9986, LS-9991, N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylacetamide, 16571-92-9, 54152-59-9, 82504-92-5

Molecular Formula: C15H23N3OMolecular Weight: 261.362620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPVSXHXJTGPKEB-UHFFFAOYSA-N

16571-96-3
ACETAMIDE,N-(1-METHYL-3-OXO-1-BUTENYL)-,(E)- (8 suppliers)
Compound Structure IUPAC Name: N-[(E)-4-oxopent-2-en-2-yl]acetamide | CAS Registry Number: 150172-09-1
Synonyms: KB-300329, N-[(2E)-4-Oxo-2-penten-2-yl]acetamide

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMGDSBNNZBOUIV-SNAWJCMRSA-N

150172-09-1
Acetamide,N-(1-methyl-3-oxo-3-phenyl-1-propen-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-4-oxo-4-phenylbut-2-en-2-yl]acetamide | CAS Registry Number: 1137-97-9
Synonyms: N-(2-Benzoyl-1-methylvinyl)acetamide, AC1O4CWT, CHEBI:51696, Acetamide, N-(2-benzoyl-1-methylvinyl)-, N-(4-oxo-4-phenylbut-2-en-2-yl)acetamide, N-[(E)-4-oxo-4-phenylbut-2-en-2-yl]acetamide

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIXULBRIODGJKN-CMDGGOBGSA-N

1137-97-9
ACETAMIDE,N-(1-METHYL-3-OXOBUTYL)- (8 suppliers)
Compound Structure IUPAC Name: N-(4-oxopentan-2-yl)acetamide | CAS Registry Number: 212831-40-8
Synonyms: Acetamide, N-(1-methyl-3-oxobutyl)-, AGN-PC-00OVTI, CTK0J7769, AKOS006354409, AG-E-56036

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

InChIKey: KZFUTYXONYHVAM-UHFFFAOYSA-N

212831-40-8
ACETAMIDE,N-(1-METHYL-4-NITRO-1H-PYRAZOL-3-YL)- (8 suppliers)
Compound Structure IUPAC Name: N-(1-methyl-4-nitropyrazol-3-yl)acetamide | CAS Registry Number: 141853-26-1
Synonyms: Oprea1_798311, KB-298202, N-(1-Methyl-4-nitro-1H-pyrazol-3-yl)acetamide

Molecular Formula: C6H8N4O3Molecular Weight: 184.152720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IEEQTDOZDRTVQP-UHFFFAOYSA-N

141853-26-1
ACETAMIDE,N-(1-METHYL-7-BENZO[D]IMIDAZOLYL)- (9 suppliers)
Compound Structure IUPAC Name: N-(3-methylbenzimidazol-4-yl)acetamide | CAS Registry Number: 13183-10-3
Synonyms: AKOS023169468, KB-298192, N-(1-Methyl-1H-benzimidazol-7-yl)acetamide

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

InChIKey: BLLJYUHYUJRPRO-UHFFFAOYSA-N

13183-10-3
ACETAMIDE,N-(1-METHYLENE-2-OXOPROPYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(3-oxobut-1-en-2-yl)acetamide | CAS Registry Number: 64505-07-3
Synonyms: SCHEMBL12562103, N-(1-methylene-2-oxo-propyl)acetamide, KB-298207

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OWJPQTSNDMPHHF-UHFFFAOYSA-N

64505-07-3
Acetamide,N-(1-methylhexyl)- (6 suppliers)
Compound Structure IUPAC Name: N-heptan-2-ylacetamide | CAS Registry Number: 67282-69-3
Synonyms: n-(heptan-2-yl)acetamide, Acetamide, N-(1-methylhexyl)-, NSC27210, 2-Acetylaminoheptane, N-heptan-2-ylacetamide, AC1L5LDS, N-(2-Heptanyl)acetamide, AC1Q5L80, SCHEMBL1805743, XNHVITOEQJZLQB-UHFFFAOYSA-N, AR-1K0033, NSC-27210, AKOS003856450, KB-298616

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XNHVITOEQJZLQB-UHFFFAOYSA-N

67282-69-3
ACETAMIDE,N-(1-NAPHTHALENYLMETHYL)- (9 suppliers)
Compound Structure IUPAC Name: N-(naphthalen-1-ylmethyl)acetamide | CAS Registry Number: 19351-91-8
Synonyms: Acetamide, N-(1-naphthalenylmethyl)-, CID88016

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SSOWOQCKTBJMET-UHFFFAOYSA-N

19351-91-8
Acetamide,N-(1-oxido-3-pyridinyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-methylsulfanyl-2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]butanoic acid | CAS Registry Number: 15010-23-8
Synonyms: CCRIS 5326, n-[(2,4,5-trichlorophenoxy)acetyl]methionine, N-((2,4,5-Trichlorophenoxy)acetyl)-L-methionine, NSC16770, AC1L5EQ0, AC1Q3MO4, AR-1K2863, NSC-16770, LS-188354, 4-methylsulfanyl-2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]butanoic acid

Molecular Formula: C13H14Cl3NO4SMolecular Weight: 386.678560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XUYMJJZDPPYHOJ-UHFFFAOYSA-N

15010-23-8
ACETAMIDE,N-(10,11-DIHYDRO-11-(4-METHYL-(PIPERAZIN-1-YL))DIBENZO[B,F]THIEPIN-2-YL)-,METHANESULFONATE,HYDRATE (1:2:1) (5 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid; N-[5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-3-yl]acetamide | CAS Registry Number: 40400-08-6
Synonyms: CID218223, LS-9204, 8-Acetamido-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin dimethanesulfonate H2O, Acetamide, N-(10,11-dihydro-11-(4-methyl-1-piperazinyl)dibenzo(b,f)thiepin-2-yl)-, methanesulfonate, hydrate (1:2:1)

Molecular Formula: C23H33N3O7S3Molecular Weight: 559.719020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DIYUOZREAZXKTP-UHFFFAOYSA-N

40400-08-6
Acetamide,N-(10,12-dihydro-12-oxoisoindolo[1,2-b]quinazolin-8-yl)- (2 suppliers)138111-89-4
ACETAMIDE,N-(10-(BUTYLAMINO)-5,6,7,9-TETRAHYDRO-1,2,3-TRIMETHOXY-9-OXOBENZO[A]HEPTALEN-7-YL)-,(S)- (7 suppliers)
Compound Structure IUPAC Name: N-[10-(butylamino)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 84092-79-5
Synonyms: NSC403159, CID101127, Acetamide, N-(10-(butylamino)-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-

Molecular Formula: C25H32N2O5Molecular Weight: 440.531980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LJJCOBKMOMCHQB-UHFFFAOYSA-N

84092-79-5
Acetamide,N-(10-butoxy-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo[a]heptalen-7-yl)-,(S)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: N-[(7S)-10-butoxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 101342-46-5
Synonyms: AC1L3YFW, N-[(7S)-10-butoxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide, (S)-N-(10-Butoxy-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)acetamide, Acetamide, N-(10-butoxy-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-

Molecular Formula: C25H31NO6Molecular Weight: 441.516740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QNOGISAETFMXJL-IBGZPJMESA-N

101342-46-5
ACETAMIDE,N-(10-OXOSTRYCHNIDIN-3-YL)- (4 suppliers)
Compound Structure Synonyms: 3-Acetamidostrychnine, Strychnine, 3-acetamido-, BRN 5413128, N-(10-Oxostrychnidin-3-yl)acetamide, CID209206, Acetamide, N-(10-oxostrychnidin-3-yl)-, LS-147125

Molecular Formula: C23H25N3O3Molecular Weight: 391.462900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBWZQNUDVIKNSJ-XJZMMIRDSA-N

19452-88-1
Acetamide,N-(16,17-dihydro-15H-cyclopenta[a]phenanthren-12-yl)- (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: N-(16,17-dihydro-15H-cyclopenta[a]phenanthren-12-yl)acetamide | CAS Registry Number: 2960-79-4
Synonyms: N-(16,17-Dihydro-15H-cyclopenta(a)phenanthren-12-yl)acetamide, N-(16,17-dihydro-15H-cyclopenta[a]phenanthren-12-yl)acetamide, AC1O53GY, Acetamide, N-(16,17-dihydro-15H-cyclopenta(a)phenanthren-12-yl)-

Molecular Formula: C19H17NOMolecular Weight: 275.344380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AEPGRLDJGUWXRI-UHFFFAOYSA-N

2960-79-4
Acetamide,N-(16,17-dihydro-15H-cyclopenta[a]phenanthren-6-yl)- (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: N-(16,17-dihydro-15H-cyclopenta[a]phenanthren-6-yl)acetamide | CAS Registry Number: 2960-73-8
Synonyms: N-(16,17-Dihydro-15H-cyclopenta(a)phenanthren-6-yl)acetamide, N-(16,17-dihydro-15H-cyclopenta[a]phenanthren-6-yl)acetamide, AC1O53GP, Acetamide, N-(16,17-dihydro-15H-cyclopenta(a)phenanthren-6-yl)-

Molecular Formula: C19H17NOMolecular Weight: 275.344380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XVYWPPSDNNCWLB-UHFFFAOYSA-N

2960-73-8
ACETAMIDE,N-(1E)-1-ALLYL-N-2-THIENYL- (6 suppliers)
Compound Structure IUPAC Name: N-[(E)-prop-1-enyl]-N-thiophen-2-ylacetamide | CAS Registry Number: 845742-88-3
Synonyms: Acetamide,N- -1-propenyl-N-2-thienyl-, KB-300236, N-[(1E)-1-Propen-1-yl]-N-(2-thienyl)acetamide

Molecular Formula: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYWKCUZPSUMHBI-ZZXKWVIFSA-N

845742-88-3
ACETAMIDE,N-(1H-BENZO[D]IMIDAZOL-1-YLMETHYL)- (8 suppliers)
Compound Structure IUPAC Name: N-(benzimidazol-1-ylmethyl)acetamide | CAS Registry Number: 133478-75-8
Synonyms: N-(1H-Benzimidazol-1-ylmethyl)acetamide, KB-298146

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

InChIKey: LFKPPHQFHFJLLM-UHFFFAOYSA-N

133478-75-8
ACETAMIDE,N-(1H-BENZO[D]IMIDAZOL-2-YLMETHYL)- (8 suppliers)
Compound Structure IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)acetamide | CAS Registry Number: 30770-21-9
Synonyms: N-(1H-benzimidazol-2-ylmethyl)acetamide, N-(benzimidazol-2-ylmethyl)acetamide, N-((1H-benzo[d]imidazol-2-yl)methyl)acetamide, N-[(1H-benzo[d]imidazol-2-yl)methyl]acetamide, ZINC00374321, AC1LHT1X, ChemDiv2_003517, SCHEMBL12851299, STOCK3S-51848, MolPort-000-437-869, HMS1378P19, SBB045104, STK866299, AKOS000275447, MCULE-4415319164, SDCCGMLS-0065561.P001, Acetamide,N-(1H-benzimidazol-2-ylmethyl)-, KB-100662, KB-294666, BB 0219576

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

InChIKey: DESDFJIWDHLISD-UHFFFAOYSA-N

30770-21-9
ACETAMIDE,N-(2,2,2-TRICHLORO-1-HYDROXYETHYL)- (9 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trichloro-1-hydroxyethyl)acetamide | CAS Registry Number: 5445-85-2
Synonyms: NSC22402, STOCK1S-65281, MolPort-000-873-133, MolPort-002-502-157, NSC52795, NSC53613, CID229041, STK838362, N-(2,2,2-trichloro-1-hydroxyethyl)acetamide, Acetamide, N-(2,2,2-trichloro-1-hydroxyethyl)-

Molecular Formula: C4H6Cl3NO2Molecular Weight: 206.454940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WVECDRAYBGJMIV-UHFFFAOYSA-N

5445-85-2
Acetamide,N-(2,2,2-trifluoro-1,1-diphenylethyl)- (4 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trifluoro-1,1-diphenylethyl)acetamide | CAS Registry Number: 1995-76-2
Synonyms: N-(2,2,2-trifluoro-1,1-diphenylethyl)acetamide, NSC91574, Enamine_000425, AC1L9DLY, AC1Q1KFR, AC1Q1KFS, MolPort-001-835-037, HMS1395D07, NSC-91574, AKOS001018812, MCULE-2455102459, Acetamide, N-(2,2,2-trifluoro-1,1-diphenylethyl)-, N-(1,1-DIPHENYL-2,2,2-TRIFLUOROETHYL)-ACETAMIDE

Molecular Formula: C16H14F3NOMolecular Weight: 293.283670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMTNKSYHPHRYRB-UHFFFAOYSA-N

1995-76-2
ACETAMIDE,N-(2,2,5,5-TETRAMETHYL-3-PYRROLIDINYL)- (7 suppliers)
Compound Structure IUPAC Name: N-(2,2,5,5-tetramethylpyrrolidin-3-yl)acetamide | CAS Registry Number: 339342-61-9
Synonyms: KB-298232, N-(2,2,5,5-Tetramethyl-3-pyrrolidinyl)acetamide

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CIWNVGSSHQVTOM-UHFFFAOYSA-N

339342-61-9
Acetamide,N-(2,2-diethoxyethyl)-N-[2-(3,4-dimethoxyphenyl)-2,3-dihydro-1,3-dioxo-1H-inden-2-yl]- (3 suppliers)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-N-[2-(3,4-dimethoxyphenyl)-1,3-dioxoinden-2-yl]acetamide | CAS Registry Number: 38840-19-6
Synonyms: NSC215218, AC1L8K12, NSC-215218, N-(2,2-diethoxyethyl)-N-[2-(3,4-dimethoxyphenyl)-1,3-dioxoinden-2-yl]acetamide

Molecular Formula: C25H29NO7Molecular Weight: 455.500260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VNTSBFLRUWITPI-UHFFFAOYSA-N

38840-19-6
ACETAMIDE,N-(2,2-DIMETHOXYETHYL)-N-2-ALLYL- (8 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-N-prop-2-enylacetamide | CAS Registry Number: 148185-95-9
Synonyms: SCHEMBL9178860, AKOS016831379, N-Allyl-N-(2,2-dimethoxyethyl)acetamide, KB-301647

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOPUDKXPBNYPTM-UHFFFAOYSA-N

148185-95-9
Acetamide,N-(2,2-dimethyl-1,3-benzodioxol-5-yl)- (4 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)acetamide | CAS Registry Number: 81864-29-1
Synonyms: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)acetamide, NSC37369, AC1L5UYT, SureCN10845230, NSC-37369, AKOS009511417

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYOGDAKXMFWLTC-UHFFFAOYSA-N

81864-29-1
ACETAMIDE,N-(2,2-DIMETHYL-1-THIOXOPROPYL)-N-METHYL- (6 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethylpropanethioyl)-N-methylacetamide | CAS Registry Number: 58832-31-8
Synonyms: KB-298236, N-(2,2-Dimethylpropanethioyl)-N-methylacetamide

Molecular Formula: C8H15NOSMolecular Weight: 173.275800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGRBSDRVTIJIRL-UHFFFAOYSA-N

58832-31-8
Acetamide,N-(2,3,3a,4,5,9b-hexahydro-3a-methyl-3,5-dioxo-1H-benz[e]inden-7-yl)-, trans- (1 supplier)64678-52-0
Acetamide,N-(2,3,4,4a,5,6-hexahydro-4a-methyl-3-oxothieno[2,3-h]cinnolin-8-yl)- (1 supplier)193076-47-0
Acetamide,N-(2,3,4,5,6-pentachlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,3,4,5,6-pentachlorophenyl)acetamide | CAS Registry Number: 23651-79-8
Synonyms: N-(2,3,4,5,6-pentachlorophenyl)acetamide, n1-(2,3,4,5,6-pentachlorophenyl)acetamide, NSC80163, Maybridge1_000635, AC1L5RH2, AC1Q3L2P, NCIOpen2_009155, HMS543E19, MolPort-002-889-563, BTB01573, ZINC1724359, NSC-80163, AKOS001016525, CCG-234483, MCULE-8168551218, OR245819, ACETAMIDE,N-(2,3,4,5,6-PENTACHLOROPHENYL)-, Z56809022

Molecular Formula: C8H4Cl5NOMolecular Weight: 307.376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XERUDOUWRFZUNN-UHFFFAOYSA-N

23651-79-8
Acetamide,N-(2,3,4,5,6-pentafluorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(2,3,4,5,6-pentafluorophenyl)acetamide | CAS Registry Number: 653-22-5
Synonyms: N-(2,3,4,5,6-pentafluorophenyl)acetamide, ST50977303, NSC170096, AC1L6SS9, MLS001106219, N-(pentafluorophenyl)acetamide, HMS2193P07, ZINC01678676, AKOS003854994, MCULE-4794100483, NSC-170096, SMR000639522

Molecular Formula: C8H4F5NOMolecular Weight: 225.115476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: REWJFHAZUPISFU-UHFFFAOYSA-N

653-22-5
Acetamide,N-(2,3,4,5-tetrahydro-4-oxo-2-phenyl-1,5-benzothiazepin-3-yl)-, trans- (1 supplier)89813-67-2
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