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 : A
13651 to 13700 of 55146 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-METHYLBUTYL)-2-[(5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (4 suppliers)
Compound Structure IUPAC Name: N-(3-methylbutyl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603946-16-3
Synonyms: ASN 06014238, AC1ML9GQ, CTK8J5591, MolPort-000-089-660, ZINC04856244, AKOS000784120, N-(3-methylbutyl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C17H21N5OSMolecular Weight: 343.446540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YLHAWIRDAPFOEM-UHFFFAOYSA-N

603946-16-3
ACETAMIDE,N-(3-METHYLBUTYL)-2-[(8-METHYL-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (4 suppliers)
Compound Structure IUPAC Name: N-(3-methylbutyl)-2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603946-35-6
Synonyms: ASN 06014521, AC1NY92Z, CTK8J5599, N-(3-methylbutyl)-2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C17H21N5OSMolecular Weight: 343.446540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XWGGWLJXBXYZKF-UHFFFAOYSA-N

603946-35-6
ACETAMIDE,N-(3-METHYLBUTYL)-2-[[2-(4-METHYLPHENYL)-4-QUINAZOLINYL]THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-(3-methylbutyl)-2-[2-(4-methylphenyl)quinazolin-4-yl]sulfanylacetamide | CAS Registry Number: 606132-25-6
Synonyms: AC1MLRUK, CTK8J6175, MolPort-000-105-525, ZINC04895081, AKOS000779812, KB-299066, N-(3-methylbutyl)-2-[2-(4-methylphenyl)quinazolin-4-yl]sulfanylacetamide, N-(3-Methylbutyl)-2-{[2-(4-methylphenyl)-4-quinazolinyl]sulfanyl}acetamide

Molecular Formula: C22H25N3OSMolecular Weight: 379.518400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJPPTSVAPBNIHK-UHFFFAOYSA-N

606132-25-6
Acetamide,N-(3-methylphenyl)-2-[(1,4,5,6-tetrahydro-4,6-diphenyl-1,3,5-triazin-2-yl)thio]- (0 suppliers)61582-07-8
ACETAMIDE,N-(3-NITRO[1,1'-BIPHENYL]-4-YL)- (6 suppliers)
Compound Structure IUPAC Name: N-(2-nitro-4-phenylphenyl)acetamide | CAS Registry Number: 5393-46-4
Synonyms: 2-Nitro-4-phenylacetanilide, Oprea1_007215, NSC4710, N-(3-Nitrobiphenyl-4-yl)acetamide, MolPort-002-328-630, STK378146, CID79364, NSC 4710, Acetanilide, 2'-nitro-4'-phenyl-, EINECS 226-399-3, ZINC04211629, Acetanilide, 2'-nitro-4'-phenyl- (8CI), Acetamide, N-(3-nitro(1,1'-biphenyl)-4-yl)-

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKXVEWTVBFBXAA-UHFFFAOYSA-N

5393-46-4
ACETAMIDE,N-(3-NITROPHENYL)-2-[(2,5,6-TRIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-(3-nitrophenyl)-2-[(2,5,6-trimethyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide | CAS Registry Number: 606113-68-2
Synonyms: N-(3-Nitrophenyl)-2-[(2,3,6-trimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide

Molecular Formula: C17H18N4O3S2Molecular Weight: 390.476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HAUOLJBPWZWVCF-UHFFFAOYSA-N

606113-68-2
ACETAMIDE,N-(3-OXO-1-BUTENYL)-,(E)- (6 suppliers)
Compound Structure IUPAC Name: N-[(E)-3-oxobut-1-enyl]acetamide | CAS Registry Number: 150172-10-4
Synonyms: Acetamide,N- -, -, N-[(1E)-3-Oxo-1-buten-1-yl]acetamide, KB-300244

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

InChIKey: KYAPNTAECVGANR-ONEGZZNKSA-N

150172-10-4
ACETAMIDE,N-(3-OXO-1-BUTENYL)-,(Z)- (6 suppliers)
Compound Structure IUPAC Name: N-[(Z)-3-oxobut-1-enyl]acetamide | CAS Registry Number: 150172-11-5
Synonyms: SCHEMBL14930918, AKOS006380629, N-[(1Z)-3-Oxo-1-buten-1-yl]acetamide, KB-300278

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

InChIKey: KYAPNTAECVGANR-ARJAWSKDSA-N

150172-11-5
ACETAMIDE,N-(3-OXO-1-BUTENYLIDENE)- (4 suppliers)
Compound Structure IUPAC Name: N-(3-oxobut-1-enylidene)acetamide | CAS Registry Number: 666697-73-0
Synonyms: CTK8J9286, N-(3-Oxo-1-buten-1-ylidene)acetamide, KB-299089

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKSUIZXUJQUWOP-UHFFFAOYSA-N

666697-73-0
ACETAMIDE,N-(3-OXO-1-PHENYL-1-ALLYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-3-oxo-1-phenylprop-1-enyl]acetamide | CAS Registry Number: 889673-94-3
Synonyms: SCHEMBL5823271, KB-300246, N-[(1E)-3-Oxo-1-phenyl-1-propen-1-yl]acetamide

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUGFSZHNRYPDOG-YRNVUSSQSA-N

889673-94-3
ACETAMIDE,N-(3-OXO-1-THIOXOBUTYL)-N-PHENYL- (5 suppliers)
Compound Structure IUPAC Name: N-(3-oxobutanethioyl)-N-phenylacetamide | CAS Registry Number: 341033-71-4
Synonyms: N-(3-Oxobutanethioyl)-N-phenylacetamide, KB-299092

Molecular Formula: C12H13NO2SMolecular Weight: 235.302120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKGUCTAJLIVXDZ-UHFFFAOYSA-N

341033-71-4
ACETAMIDE,N-(3-OXOBUTYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(3-oxobutyl)acetamide | CAS Registry Number: 190452-53-0
Synonyms: N-(3-Oxobutyl)acetamide, SCHEMBL10086054, AKOS006318176, KB-299093

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

InChIKey: QIUCDNWPFXCGGJ-UHFFFAOYSA-N

190452-53-0
ACETAMIDE,N-(3-SS-(DIMETHYLAMINO)-5-A-PREGNAN-20-A-YL)-N-METHYL- (6 suppliers)
Compound Structure IUPAC Name: N-[1-[(3S,5S,8R,9S,10S,13S,14S)-3-(dimethylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]-N-methylacetamide | CAS Registry Number: 2309-42-4
Synonyms: EPIPACHYSAMINE A, CID16831, LS-9334, Acetamide, N-(3-beta-(dimethylamino)-5-alpha-pregnan-20-alpha-yl)-N-methyl-

Molecular Formula: C26H46N2OMolecular Weight: 402.656240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPOYXIYUORUTSW-PXALIONTSA-N

2309-42-4
ACETAMIDE,N-(3H-IMIDAZO[4,5-B](PYRIDIN-2-YL)METHYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)acetamide | CAS Registry Number: 914087-63-1
Synonyms: SCHEMBL13167384, DA-01281, KB-298164, N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)acetamide, N-(3H-imidazo[4,5-b]pyridin-2-ylmethyl)Acetamide

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

InChIKey: XHCGOTROABCOCA-UHFFFAOYSA-N

914087-63-1
Acetamide,N-(4'-hydroxy[1,1'-biphenyl]-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-hydroxyphenyl)phenyl]acetamide | CAS Registry Number: 106477-52-5
Synonyms: n-(4'-hydroxybiphenyl-2-yl)acetamide, N-[2-(4-hydroxyphenyl)phenyl]acetamide, AC1L4FBE, AC1Q5O2Y

Molecular Formula: C14H13NO2Molecular Weight: 227.263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BAKMMIMFOBZRHN-UHFFFAOYSA-N

106477-52-5
Acetamide,N-(4'-methyl[1,1'-biphenyl]-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(4-methylphenyl)phenyl]acetamide | CAS Registry Number: 1215-21-0
Synonyms: NSC174185, AC1L6VJ5, Acetanilide, 4'-p-tolyl-, SureCN11244788, CHEMBL450571, N-[4-(4-methylphenyl)phenyl]acetamide, NSC-174185

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IEBHYKHHIAJQOK-UHFFFAOYSA-N

1215-21-0
ACETAMIDE,N-(4,4-DICYANO-1,3-BUTADIENYL)-N-(3-METHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(4,4-dicyanobuta-1,3-dienyl)-N-(3-methylphenyl)acetamide | CAS Registry Number: 63467-36-7
Synonyms: EINECS 264-237-3, CID112677, N-(4,4-Dicyano-1,3-butadienyl)-N-(3-methylphenyl)acetamide, Acetamide, N-(4,4-dicyano-1,3-butadienyl)-N-(3-methylphenyl)-, Acetamide, N-(4,4-dicyano-1,3-butadien-1-yl)-N-(3-methylphenyl)-

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCWOFCIFAYOGNC-UHFFFAOYSA-N

63467-36-7
ACETAMIDE,N-(4,4-DICYANO-1,3-BUTADIENYL)-N-PHENYL- (5 suppliers)
Compound Structure IUPAC Name: N-(4,4-dicyanobuta-1,3-dienyl)-N-phenylacetamide | CAS Registry Number: 61600-13-3
Synonyms: CID108561, Acetamide, N-(4,4-dicyano-1,3-butadienyl)-N-phenyl-, Acetamide, N-(4,4-dicyano-1,3-butadien-1-yl)-N-phenyl-, 122694-42-2

Molecular Formula: C14H11N3OMolecular Weight: 237.256640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEHURSMVDCYOCA-UHFFFAOYSA-N

61600-13-3
ACETAMIDE,N-(4,4-DIMETHYL-3-PYRROLIDINYL)-2,2,2-TRIFLUORO-,(+)- (4 suppliers)
Compound Structure IUPAC Name: N-(4,4-dimethylpyrrolidin-3-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 777827-09-5
Synonyms: Acetamide,N- -2,2,2-trifluoro-, -, KB-299111, N-(4,4-Dimethyl-3-pyrrolidinyl)-2,2,2-trifluoroacetamide

Molecular Formula: C8H13F3N2OMolecular Weight: 210.196830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LZTJSJKRAVATFJ-UHFFFAOYSA-N

777827-09-5
Acetamide,N-(4,5,6,7-tetrahydro-5,7-dimethyl-4,6-dioxoisoxazolo[3,4-d]pyrimidin-3-yl)- (0 suppliers)88236-71-9
ACETAMIDE,N-(4,5,6,7-TETRAHYDRO-5-METHYLTHIAZOLO[5,4-C](PYRIDIN-2-YL))- (4 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide | CAS Registry Number: 802575-71-9
Synonyms: MolPort-008-969-013, AKOS016354291, MCULE-7812574392, KB-299756, N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)acetamide

Molecular Formula: C9H13N3OSMolecular Weight: 211.284020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPVFJWINWFDEKH-UHFFFAOYSA-N

802575-71-9
ACETAMIDE,N-(4,5,6,7-TETRAHYDRO-7-OXOBENZO[B]THIOPHEN-4-YL)- (6 suppliers)
Compound Structure IUPAC Name: N-(7-oxo-5,6-dihydro-4H-1-benzothiophen-4-yl)acetamide | CAS Registry Number: 66104-32-3
Synonyms: EINECS 266-142-2, CID106675, N-(4,5,6,7-Tetrahydro-7-oxobenzo(b)-4-thienyl)acetamide, N-(4,5,6,7-Tetrahydro-7-oxobenzo(b)thien-4-yl)acetamide, Acetamide, N-(4,5,6,7-tetrahydro-7-oxobenzo(b)thien-4-yl)-, Acetamide, N-(4,5,6,7-tetrahydro-7-oxobenzo(b)thien-4-yl-, 67044-45-5

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSZVADWXNPHYKP-UHFFFAOYSA-N

66104-32-3
Acetamide,N-(4,5-dicyano-1-methyl-1H-pyrazol-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4,5-dicyano-1-methylpyrazol-3-yl)acetamide | CAS Registry Number: 54385-52-3
Synonyms: NSC178013, AC1L6YAQ, NSC-178013, N-(4,5-dicyano-1-methylpyrazol-3-yl)acetamide

Molecular Formula: C8H7N5OMolecular Weight: 189.174080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKOKPIZVRFMISO-UHFFFAOYSA-N

54385-52-3
Acetamide,N-(4,5-dicyano-1H-pyrazol-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4,5-dicyano-1H-pyrazol-3-yl)acetamide | CAS Registry Number: 54385-50-1
Synonyms: NSC172927, AC1L6UY0, NSC-172927, N-(4,5-dicyano-1H-pyrazol-3-yl)acetamide

Molecular Formula: C7H5N5OMolecular Weight: 175.147500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MUSDWKSRVVKOTE-UHFFFAOYSA-N

54385-50-1
ACETAMIDE,N-(4,5-DIHYDRO-1-METHYL-5-OXO-1H-PYRAZOL-3-YL)- (6 suppliers)
Compound Structure IUPAC Name: N-(1-methyl-5-oxo-4H-pyrazol-3-yl)acetamide | CAS Registry Number: 185451-37-0
Synonyms: CTK8H3726, KB-298205, N-(1-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-3-yl)acetamide

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOIKJWYCZPXJDZ-UHFFFAOYSA-N

185451-37-0
ACETAMIDE,N-(4,5-DIHYDRO-2,4-DIMETHYL-5-OXO-4-OXAZOLYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethyl-5-oxo-1,3-oxazol-4-yl)acetamide | CAS Registry Number: 393128-09-1
Synonyms: ST50993470, AC1MS8QI, N-(2,4-dimethyl-5-oxo-1,3-oxazol-4-yl)acetamide, CTK8I5666, AKOS024362505, KB-298305, N-(2,4-dimethyl-5-oxo-1,3-oxazolin-4-yl)acetamide, N-(2,4-Dimethyl-5-oxo-4,5-dihydro-1,3-oxazol-4-yl)acetamide

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBUCLPWIOGVBNB-UHFFFAOYSA-N

393128-09-1
Acetamide,N-(4,5-dihydro-2-thiazolyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 6558-31-2
Synonyms: N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide, NSC99108, acetamide, n-(4,5-dihydro-2-thiazolyl)-, AC1Q5LEE, AC1L6BB2, NCIOpen2_001961, SCHEMBL9913294, MolPort-002-483-886, ZINC4974769, NSC-99108, ZINC04974769, AKOS003615237, HE375926, N-(4,5-dihydro-thiazol-2-yl)-acetamide, ACETAMIDE,N-(4,5-DIHYDRO-2-THIAZOLYL)-, Z30009074

Molecular Formula: C5H8N2OSMolecular Weight: 144.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGHZRRSSDXUKQP-UHFFFAOYSA-N

6558-31-2
Acetamide,N-(4,5-dihydro-3-methoxy-4-isoxazolyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-methoxy-4,5-dihydro-1,2-oxazol-4-yl)acetamide | CAS Registry Number: 14617-43-7
Synonyms: NSC231947, AC1L7PP9, NSC-231947, N-(3-methoxy-4,5-dihydro-1,2-oxazol-4-yl)acetamide

Molecular Formula: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQAPHGVKSCDSRZ-UHFFFAOYSA-N

14617-43-7
Acetamide,N-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)acetamide | CAS Registry Number: 2721-84-8
Synonyms: STK375917, N-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)acetamide, acetamide, n-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1h-pyrazol-4-yl)-, NSC14483, AC1L5DXE, SureCN419542, AC1Q5O2S, Oprea1_280007, Oprea1_874683, MolPort-001-953-724, HMS1692G09, AR-1H6215, NSC-14483, AKOS000507852, MCULE-8221084821, BAS 01053459, ST50244990, N-(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-yl)acetamide, N-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)acetamide, N-(3-Methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)-acetamide

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPYOBXVAFUNEJV-UHFFFAOYSA-N

2721-84-8
ACETAMIDE,N-(4,5-DIHYDRO-4,4-DIHYDROXY-1-METHYL-5-OXO-1H-PYRAZOL-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(4,4-dihydroxy-1-methyl-5-oxopyrazol-3-yl)acetamide | CAS Registry Number: 221325-72-0
Synonyms: SCHEMBL6934812, CTK8H6534, KB-299110, N-(4,4-Dihydroxy-1-methyl-5-oxo-4,5-dihydro-1H-pyrazol-3-yl)acetamide

Molecular Formula: C6H9N3O4Molecular Weight: 187.153360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PMFOXRAQOJAATK-UHFFFAOYSA-N

221325-72-0
ACETAMIDE,N-(4,5-DIHYDRO-4,4-DIMETHYL-THIAZOL-2-YL)-N-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-N-methylacetamide | CAS Registry Number: 515863-55-5
Synonyms: KB-299112, N-(4,4-dimethyl-5H-thiazol-2-yl)-N-methylacetamide

Molecular Formula: C8H14N2OSMolecular Weight: 186.274560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAKVZUUWIDIFRU-UHFFFAOYSA-N

515863-55-5
Acetamide,N-(4,5-dihydro-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6-yl)-2,2,2-trifluoro- (0 suppliers)928150-81-6
ACETAMIDE,N-(4,5-DIHYDRO-5-OXO-1,3,4-THIADIAZOL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(2-oxo-3H-1,3,4-thiadiazol-5-yl)acetamide | CAS Registry Number: 99903-75-0
Synonyms: AC1NT418, KB-299760, N-(2-oxo-3H-1,3,4-thiadiazol-5-yl)acetamide, N-(5-Oxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide, InChI=1/C4H5N3O2S/c1-2(8)5-3-6-7-4(9)10-3/h1H3,(H,7,9)(H,5,6,8

Molecular Formula: C4H5N3O2SMolecular Weight: 159.166400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNDOOKWEIHQHCJ-UHFFFAOYSA-N

99903-75-0
Acetamide,N-(4,5-dihydro-5-oxo-3H-pyrido[2,3-e][1,2,4]triazepin-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(5-oxo-3,4-dihydropyrido[2,3-e][1,2,4]triazepin-2-yl)acetamide | CAS Registry Number: 120873-29-2
Synonyms: N-(3,4-Dihydro-5-oxo-5H-pyrido(2,3-e)(1,3,4)triazepin-2-yl)acetamide, Acetamide, N-(4,5-dihydro-5-oxo-1H-pyrido(2,3-e)(1,2,4)triazepin-2-yl)-, AC1MIRBZ, LS-9212, N-(5-oxo-3,4-dihydropyrido[2,3-e][1,2,4]triazepin-2-yl)acetamide

Molecular Formula: C9H9N5O2Molecular Weight: 219.200060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: REXHYSFTGGHNLQ-UHFFFAOYSA-N

120873-29-2
ACETAMIDE,N-(4,5-DIMETHYL-2-OXAZOLYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(4,5-dimethyl-1,3-oxazol-2-yl)acetamide | CAS Registry Number: 35629-37-9
Synonyms: 2-Acetamido-4,5-dimethyloxazole, BRN 1073247, CID37198, LS-9379, ACETAMIDE, N-(4,5-DIMETHYL-2-OXAZOLYL)-

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTJJPDBWQWPWKN-UHFFFAOYSA-N

35629-37-9
ACETAMIDE,N-(4,5-DIPHENYL-2-OXAZOLYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(4,5-diphenyl-1,3-oxazol-2-yl)acetamide | CAS Registry Number: 35629-39-1
Synonyms: Oprea1_208337, MLS000677093, 2-Acetamido-4,5-diphenyloxazole, STOCK2S-68857, MolPort-000-476-002, ZINC00307479, CID37200, STK090299, N-(4,5-diphenyl-1,3-oxazol-2-yl)acetamide, LS-9454, SMR000270921, ACETAMIDE, N-(4,5-DIPHENYL-2-OXAZOLYL)-, AJ-292/41008155

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWTVMUKCRYINJA-UHFFFAOYSA-N

35629-39-1
Acetamide,N-(4,6-diamino-1,3,5-triazin-2-yl)- (3 suppliers)
Compound Structure IUPAC Name: N-(4,6-diamino-1,3,5-triazin-2-yl)acetamide | CAS Registry Number: 16274-60-5
Synonyms: NSC298110, AC1L6YH1, SureCN3298153, NSC-298110, N-(4,6-diamino-1,3,5-triazin-2-yl)acetamide

Molecular Formula: C5H8N6OMolecular Weight: 168.156620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: REVYMWLDXAUASZ-UHFFFAOYSA-N

16274-60-5
ACETAMIDE,N-(4,6-DICHLORO-5-METHYL-PYRIMIDIN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(4,6-dichloro-5-methylpyrimidin-2-yl)acetamide | CAS Registry Number: 55477-37-7
Synonyms: BRN 0651012, CID3043442, LS-8895, N-(4,6-Dichloro-5-methyl-2-pyrimidinyl)acetamide, Acetamide, N-(4,6-dichloro-5-methyl-2-pyrimidinyl)-

Molecular Formula: C7H7Cl2N3OMolecular Weight: 220.055980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJYONWBFPOXMPC-UHFFFAOYSA-N

55477-37-7
Acetamide,N-(4,6-dichloro-5-pyrimidinyl)- (1 supplier)
Compound Structure IUPAC Name: methyl 5-methyl-3-oxohexanoate | CAS Registry Number: 31604-47-4
Synonyms: Methyl 5-methyl-3-oxohexanoate, 30414-55-2, 5-Methyl-3-oxo-hexanoic acid methyl ester, WUGKTJAKSVEAFG-UHFFFAOYSA-N, Hexanoic acid, 5-methyl-3-oxo-, methyl ester, Methyl .alpha.-isovalerylacetate, UNII-8HH8B3RXAQ, 8HH8B3RXAQ, AC1L3T8S, AC1Q5GW2, SCHEMBL529207, CTK8D8843, MolPort-019-955-684, ZINC5359992, 3273AJ, AR-1J5572, STL301443, ZINC05359992, 5-Methyl-3-oxohexanoicacidmethylester, AKOS015918556

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUGKTJAKSVEAFG-UHFFFAOYSA-N

31604-47-4
Acetamide,N-(4,6-dichloro-5-pyrimidinyl)-2,2,2-trifluoro-N-methyl- (4 suppliers)
Compound Structure IUPAC Name: N-(4,6-dichloropyrimidin-5-yl)-2,2,2-trifluoro-N-methylacetamide | CAS Registry Number: 781-28-2
Synonyms: N-(4,6-dichloropyrimidin-5-yl)-2,2,2-trifluoro-N-methylacetamide, NSC69491, AC1L5HBF, NSC-69491, HE056644, HE388591, ACETAMIDE,N-(4,6-DICHLORO-5-PYRIMIDINYL)-2,2,2-TRIFLUORO-N-METHYL-

Molecular Formula: C7H4Cl2F3N3OMolecular Weight: 274.024 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VDXWKMMSTUOJSH-UHFFFAOYSA-N

781-28-2
Acetamide,N-(4,6-dimethoxy-2-pyrimidinyl)-2-[3-(trifluoromethyl)phenoxy]- (0 suppliers)636580-69-3
ACETAMIDE,N-(4,6-DIMETHYL-2-BENZOTHIAZOLYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 313262-36-1
Synonyms: F0016-0341, ZINC00911969, CTK8I1472, MolPort-001-991-870, AKOS000636759, MCULE-9564146880, BAS 03422271, KB-294676, N-(4,6-dimethylbenzothiazol-2-yl)acetamide, ST50017343, acetamide,N-(4,6-dimethyl-2-benzothiazolyl)-, N-(4,6-Dimethyl-benzothiazol-2-yl)-acetamide, N-(4,6-dimethylbenzo[d]thiazol-2-yl)acetamide, T0519-0980

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUUOTEZWCINDPT-UHFFFAOYSA-N

313262-36-1
ACETAMIDE,N-(4,7-DIHYDRO-4,7-DIHYDROXY-2,1,3-BENZOXADIAZOL-5-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(4,7-dihydroxy-4,7-dihydro-2,1,3-benzoxadiazol-5-yl)acetamide | CAS Registry Number: 296797-53-0
Synonyms: N-(4,7-dihydroxy-4,7-dihydro-2,1,3-benzoxadiazol-5-yl)acetamide, AC1MOF25, CTK8I0704, MolPort-004-787-443, KB-299149

Molecular Formula: C8H9N3O4Molecular Weight: 211.174760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BPTNHAQHRCCWMM-UHFFFAOYSA-N

296797-53-0
ACETAMIDE,N-(4,7-DIMETHOXY-6-(2-(CYCLOHEXYLAMINO)ETHOXY)-5-BENZOFURANYL)- HCL,HYDRATE (4 suppliers)
Compound Structure IUPAC Name: N-[6-[2-(cyclohexylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]acetamide hydrate hydrochloride | CAS Registry Number: 75883-40-8
Synonyms: CID53397, LS-9260, N-(4,7-Dimethoxy-6-(2-(cyclohexylamino)ethoxy)-5-benzofuranyl)acetamide hydrochloride hydrate, Acetamide, N-(4,7-dimethoxy-6-(2-(cyclohexylamino)ethoxy)-5-benzofuranyl)-, hydrochloride, hydrate

Molecular Formula: C20H31ClN2O6Molecular Weight: 430.922940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BCZCNTNHEZHACS-UHFFFAOYSA-N

75883-40-8
ACETAMIDE,N-(4,8-DIMETHYL-2-OXO-2H-FURO[2,3-H]-1-BENZOPYRAN-9-YL)-2-PYRROLIDINYL- HCL (6 suppliers)
Compound Structure IUPAC Name: N-(4,8-dimethyl-2-oxofuro[2,3-h]chromen-9-yl)-2-pyrrolidin-1-ylacetamide hydrochloride | CAS Registry Number: 75616-56-7
Synonyms: CID3058818, LS-9385, 4,5'-Dimethyl-4'-pyrrolidinoacetamidoangelicin hydrochloride, 1-Pyrrolidineacetamide, N-(4,8-dimethyl-2-oxo-2H-furo(2,3-h)-1-benzopyran-9-yl)-, HCl, Acetamide, N-(4,8-dimethyl-2-oxo-2H-furo(2,3-h)-1-benzopyran-9-yl)-2-pyrrolidinyl-, hydrochloride

Molecular Formula: C19H21ClN2O4Molecular Weight: 376.834040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LDVVZDONBQVNMQ-UHFFFAOYSA-N

75616-56-7
ACETAMIDE,N-(4,8-DIMETHYL-2-OXO-2H-FURO[2,3-H]-1-BENZOPYRAN-9-YL)-PIPERIDIN-2-YL- HCL (6 suppliers)
Compound Structure IUPAC Name: N-(4,8-dimethyl-2-oxofuro[2,3-h]chromen-9-yl)-2-piperidin-1-ylacetamide hydrochloride | CAS Registry Number: 75616-57-8
Synonyms: CID3058820, LS-9384, 4,5'-Dimethyl-4'-piperidinoacetamidoangelicin hydrochloride, 1-Piperidineacetamide, N-(4,8-dimethyl-2-oxo-2H-furo(2,3-h)-1-benzopyran-9-yl)-, hydrochloride, Acetamide, N-(4,8-dimethyl-2-oxo-2H-furo(2,3-h)-1-benzopyran-9-yl)-2-piperidinyl-, hydrochloride

Molecular Formula: C20H23ClN2O4Molecular Weight: 390.860620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JWBRXHZURZUGCH-UHFFFAOYSA-N

75616-57-8
ACETAMIDE,N-(4-(((((((5-((4-CHLOROPHENOXY)METHYL)-1,3,4-THIADIAZOL-2-YL)AMINO)IMINOMETHYL)AMINO)IMINOMETHYL)AMINO)SULFONYL)-2-METHYLPHENYL)- HCL (6 suppliers)
Compound Structure IUPAC Name: N-[4-[(E)-[2-[(E)-[[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]hydrazinylidene]methyl]hydrazinyl]methylideneamino]sulfonyl-2-methylphenyl]acetamide hydrochloride | CAS Registry Number: 109193-33-1
Synonyms: CID9588501, LS-8629, CID 9588501, Acetamide, N-(4-(((((((5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)amino)iminomethyl)amino)iminomethyl)amino)sulfonyl)-2-methylphenyl)-, monohydrochloride

Molecular Formula: C20H22Cl2N8O4S2Molecular Weight: 573.475880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: HTWLETSDWDHJBC-UHFFFAOYSA-N

109193-33-1
ACETAMIDE,N-(4-(((((((5-(2-CHLOROPHENYL)-1,3,4-THIADIAZOL-2-YL)AMINO)IMINOMETHYL)AMINO)IMINOMETHYL)AMINO)SULFONYL)PHENYL)- HCL (5 suppliers)
Compound Structure IUPAC Name: N-[4-[(E)-[2-[(E)-[[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]hydrazinylidene]methyl]hydrazinyl]methylideneamino]sulfonylphenyl]acetamide hydrochloride | CAS Registry Number: 109225-37-8
Synonyms: CID9588513, LS-8683, CID 9588513, Acetamide, N-(4-(((((((5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl)amino)iminomethyl)amino)iminomethyl)amino)sulfonyl)phenyl)-, monohydrochloride

Molecular Formula: C18H18Cl2N8O3S2Molecular Weight: 529.423320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: NFKGPILMNGGEHT-UHFFFAOYSA-N

109225-37-8
ACETAMIDE,N-(4-(((((((5-(3,5-DINITROPHENYL)-1,3,4-THIADIAZOL-2-YL)AMINO)IMINOMETHYL)AMINO)IMINOMETHYL)AMINO)SULFONYL)-2-METHYLPHENYL)- HCL (8 suppliers)
Compound Structure IUPAC Name: N-[4-[(E)-[2-[(E)-[[5-(3,5-dinitrophenyl)-1,3,4-thiadiazol-2-yl]hydrazinylidene]methyl]hydrazinyl]methylideneamino]sulfonyl-2-methylphenyl]acetamide hydrochloride | CAS Registry Number: 109193-30-8
Synonyms: CID9588495, LS-9425, CID 9588495, Acetamide, N-(4-(((((((5-(3,5-dinitrophenyl)-1,3,4-thiadiazol-2-yl)amino)iminomethyl)amino)iminomethyl)amino)sulfonyl)-2-methylphenyl)-, monohydrochloride

Molecular Formula: C19H19ClN10O7S2Molecular Weight: 598.999960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: VWMRHENIBRMDKJ-UHFFFAOYSA-N

109193-30-8
ACETAMIDE,N-(4-((((5-(1-(3-CHLOROPHENYL)-4-METHOXY-5-((4-NITROPHENYL)AZO)-1H-PYRAZOL-3-YL)-1,3,4-OXADIAZOL-2-YL)METHYL)AMINO)SULFONYL)PHENYL)- (7 suppliers)
Compound Structure IUPAC Name: N-[4-[[5-[1-(3-chlorophenyl)-4-methoxy-5-[(4-nitrophenyl)diazenyl]pyrazol-3-yl]-1,3,4-oxadiazol-2-yl]methylsulfamoyl]phenyl]acetamide | CAS Registry Number: 172701-72-3
Synonyms: CID3075169, LS-8660, CID 3075169, Acetamide, N-(4-((((5-(1-(3-chlorophenyl)-4-methoxy-5-((4-nitrophenyl)azo)-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl)methyl)amino)sulfonyl)phenyl)-

Molecular Formula: C27H22ClN9O7SMolecular Weight: 652.037680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: POOXMVWEDCYGIC-UHFFFAOYSA-N

172701-72-3
13651 to 13700 of 55146 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company