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CHEMICAL products beginning with : A
12951 to 13000 of 54461 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,N-(1,1-BITRICYCLO(3.3.1.1(SUP 3,7)DECANE)-3,3-DIYLBIS- (4 suppliers)
Compound Structure IUPAC Name: N-[3-(3-acetamido-1-adamantyl)-1-adamantyl]acetamide | CAS Registry Number: 18317-06-1
Synonyms: BRN 2902920, CID205606, LS-8299, Acetamide, N,N'-(1,1'-bitricyclo(3.3.1.1(sup 3,7)decane)-3,3'-diylbis-, N,N'-(1,1'-Bitricyclo(3.3.1.1(sup 3,7)decane))-3,3'-diylbisacetamide

Molecular Formula: C24H36N2O2Molecular Weight: 384.554840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BEEFDPOIIGHOLE-UHFFFAOYSA-N

18317-06-1
ACETAMIDE,N,N-(1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-4,5-PYRIMIDINEDIYL)BIS[N-ACETYL- (5 suppliers)64589-40-8
ACETAMIDE,N,N-(1,2,3,6-TETRAHYDRO-1-METHYL-2,6-DIOXO-4,5-PYRIMIDINEDIYL)BIS- (7 suppliers)
Compound Structure IUPAC Name: N-(6-acetamido-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide | CAS Registry Number: 202121-51-5

Molecular Formula: C9H12N4O4Molecular Weight: 240.215980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YXCJNZFXXNTXHS-UHFFFAOYSA-N

202121-51-5
ACETAMIDE,N,N-(1,4-PIPERAZINEDIYLDI-3,1-PROPANEDIYL)BIS(2-(2,4,6-TRIMETHYLPHENOXY)- HCL,HYDRATE (1:2:1) (5 suppliers)
Compound Structure IUPAC Name: 2-(2,4,6-trimethylphenoxy)-N-[3-[4-[3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]propyl]piperazin-1-yl]propyl]acetamide dihydrochloride | CAS Registry Number: 86758-80-7
Synonyms: CID3070648, LS-10183, N,N'-(1,4-Piperazinediyldi-3,1-propanediyl)bis(2-(2,4,6-trimethylphenoxy)acetamide) HCl H2O, Acetamide, N,N'-(1,4-piperazinediyldi-3,1-propanediyl)bis(2-(2,4,6-trimethylphenoxy)-, hydrochloride, hydrate (1:2:1)

Molecular Formula: C32H50Cl2N4O4Molecular Weight: 625.669800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GERQDKIGGAQRBH-UHFFFAOYSA-N

86758-80-7
ACETAMIDE,N,N-(1-ETHYL-2-METHYLETHYLENE)BIS- (5 suppliers)
Compound Structure IUPAC Name: N-(3-acetamidopentan-2-yl)acetamide | CAS Registry Number: 861057-29-6
Synonyms: N,N'-2,3-Pentanediyldiacetamide, KB-300111

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKBMCOOMMPNJIQ-UHFFFAOYSA-N

861057-29-6
ACETAMIDE,N,N-(1-METHYL-1,2-ETHANEDIYL)BIS[N-METHYL- (7 suppliers)
Compound Structure IUPAC Name: N-[2-[acetyl(methyl)amino]propyl]-N-methylacetamide | CAS Registry Number: 129880-80-4
Synonyms: KB-300106, N,N'-1,2-Propanediylbis(N-methylacetamide)

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDOFGFJUNYMJKS-UHFFFAOYSA-N

129880-80-4
ACETAMIDE,N,N-(5,6,7,9-TETRAHYDRO-1,2,3-TRIMETHOXY-9-OXOBENZO[A]HEPTALENE-7,10-DIYL)BIS-,(S)- (5 suppliers)
Compound Structure IUPAC Name: N-[(7S)-10-acetamido-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 84426-28-8
Synonyms: CID150083, 2',3'-(O-(2,4,6-Trinitrocyclohexadienylidine))adenosine 5'-diphosphate, Acetamide, N,N'-(5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalene-7,10-diyl)bis-, (S)-

Molecular Formula: C23H26N2O6Molecular Weight: 426.462340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FIUVBUOFEKNXPH-KRWDZBQOSA-N

84426-28-8
ACETAMIDE,N,N-(5-CYANO-1,3-PHENYLENE)BIS- (6 suppliers)
Compound Structure IUPAC Name: N-(3-acetamido-5-cyanophenyl)acetamide | CAS Registry Number: 918810-59-0
Synonyms: SureCN5009128, CTK3H5856, AG-H-77326, Acetamide, N,N'-(5-cyano-1,3-phenylene)bis-

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUYBGNYABYYLBH-UHFFFAOYSA-N

918810-59-0
ACETAMIDE,N,N-(5-HYDROXY-2-METHYL-1,3-PHENYLENE)BIS- (5 suppliers)
Compound Structure IUPAC Name: N-(3-acetamido-5-hydroxy-2-methylphenyl)acetamide | CAS Registry Number: 952482-03-0
Synonyms: SCHEMBL3914119, KB-300076, N,N'-(5-Hydroxy-2-methyl-1,3-phenylene)diacetamide

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: POLDZPWAHFPZJJ-UHFFFAOYSA-N

952482-03-0
ACETAMIDE,N,N-(5-METHOXY-2-METHYL-1,3-PHENYLENE)BIS- (5 suppliers)
Compound Structure IUPAC Name: N-(3-acetamido-5-methoxy-2-methylphenyl)acetamide | CAS Registry Number: 952482-04-1
Synonyms: SCHEMBL3924189, KB-300077, N,N'-(5-Methoxy-2-methyl-1,3-phenylene)diacetamide

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUAMNYHDARSNGE-UHFFFAOYSA-N

952482-04-1
ACETAMIDE,N,N-(6,12-DIPHENYLDIBENZO[B,F][1,5]DIAZOCINE-2,8-DIYL)BIS(2-(2-(PIPERIDIN-1-YL)ETHOXY)- (4 suppliers)
Compound Structure IUPAC Name: N-[6,12-diphenyl-2-[[2-(2-piperidin-1-ylethoxy)acetyl]amino]benzo[c][1,5]benzodiazocin-8-yl]-2-(2-piperidin-1-ylethoxy)acetamide | CAS Registry Number: 130189-74-1
Synonyms: BRN 4224561, LS-9441, 2,8-Di(2-piperidinoethoxyacetamido)-6,12-diphenyldibenzo(b,f)(1,5)diazocine, Acetamide, N,N'-(6,12-diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis(2-(2-(1-piperidinyl)ethoxy)-

Molecular Formula: C44H50N6O4Molecular Weight: 726.905600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZQPVKNNVTPDUBW-UHFFFAOYSA-N

130189-74-1
ACETAMIDE,N,N-(9,10-DIHYDRO-4,5-DINITRO-9,10-DIOXO-1,8-ANTHRACENEDIYL)BIS- (6 suppliers)
Compound Structure IUPAC Name: N-(8-acetamido-4,5-dinitro-9,10-dioxoanthracen-1-yl)acetamide | CAS Registry Number: 68213-93-4
Synonyms: EINECS 269-275-4, CID5485377, 1,8-Diacetamido-4,5-dinitro-9,10-anthracenedione, Acetamide, N,N'-(9,10-dihydro-4,5-dinitro-9,10-dioxo-1,8-anthracenediyl)bis-, N,N'-(9,10-Dihydro-4,5-dinitro-9,10-dioxo-1,8-anthracenediyl)bisacetamide

Molecular Formula: C18H12N4O8Molecular Weight: 412.309880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QZNQEOQENXBFPL-UHFFFAOYSA-N

68213-93-4
ACETAMIDE,N,N-[5-(AMINOMETHYL)-1,3-PHENYLENE]BIS- (6 suppliers)
Compound Structure IUPAC Name: N-[3-acetamido-5-(aminomethyl)phenyl]acetamide | CAS Registry Number: 918810-60-3
Synonyms: SureCN5003088, CTK3H5855, AG-H-77327, Acetamide, N,N'-[5-(aminomethyl)-1,3-phenylene]bis-

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UNWZEWGOOWFHMB-UHFFFAOYSA-N

918810-60-3
ACETAMIDE,N,N-[METHYLENEBIS(OXY)]BIS[N-METHYL- (7 suppliers)
Compound Structure IUPAC Name: N-[[acetyl(methyl)amino]oxymethoxy]-N-methylacetamide | CAS Registry Number: 182196-86-7
Synonyms: KB-300101, N,N'-[Methylenebis(oxy)]bis(N-methylacetamide)

Molecular Formula: C7H14N2O4Molecular Weight: 190.197060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZFAUBDGVZYRGL-UHFFFAOYSA-N

182196-86-7
ACETAMIDE,N,N-1,2-ETHANEDIYLBIS(2-((2-ALLYLAMINO)THIOXOMETHYL)AMINO)- (5 suppliers)
Compound Structure IUPAC Name: 2-(prop-2-enylcarbamothioylamino)-N-[2-[[2-(prop-2-enylcarbamothioylamino)acetyl]amino]ethyl]acetamide | CAS Registry Number: 111915-68-5
Synonyms: BRN 5625541, ZINC05377333, CID3086767, LS-9493, N,N'-Bis(allylthiocarbamoylglycyl)ethylenediamine, Acetamide, N,N'-1,2-ethanediylbis(2-((2-propenylamino)thioxomethyl)amino)-, N,N'-1,2-Ethanediylbis(2-((2-propenylamino)thioxomethyl)amino)acetamide

Molecular Formula: C14H24N6O2S2Molecular Weight: 372.509360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 2

InChIKey: UGJUXDJTGCBMHX-UHFFFAOYSA-N

111915-68-5
ACETAMIDE,N,N-1,2-ETHANEDIYLBIS(2-MERCAPTO- (3 suppliers)
Compound Structure IUPAC Name: 2-sulfanyl-N-[2-[(2-sulfanylacetyl)amino]ethyl]acetamide | CAS Registry Number: 692-93-3
Synonyms: Ethylene bis mercaptoacetamide, NSC638702, AIDS136674, AIDS-136674, N,N'-Ethylenebis(mercaptoacetamide), CID368250, Acetamide, N,N'-1,2-ethanediylbis(2-mercapto-, 2-Mercapto-N-(2-((mercaptoacetyl)amino)ethyl)acetamide

Molecular Formula: C6H12N2O2S2Molecular Weight: 208.301680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SQPIKOWZWIINCK-UHFFFAOYSA-N

692-93-3
ACETAMIDE,N,N-1,2-PHENYLENEBIS(2-IODO- (6 suppliers)
Compound Structure IUPAC Name: 2-iodo-N-[2-[(2-iodoacetyl)amino]phenyl]acetamide | CAS Registry Number: 64381-85-7
Synonyms: CID152095, Acetamide, N,N'-1,2-phenylenebis(2-iodo-

Molecular Formula: C10H10I2N2O2Molecular Weight: 444.007540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XWOUHZSTRJAXAJ-UHFFFAOYSA-N

64381-85-7
ACETAMIDE,N,N-2,3-THIOPHENEDIYLBIS- (4 suppliers)
Compound Structure IUPAC Name: N-(2-acetamidothiophen-3-yl)acetamide | CAS Registry Number: 90007-38-8
Synonyms: 2,3-Diacetylaminothiophene, Acetamide, N,N'-2,3-thiophenediylbis-, BRN 1312276, N-(2-(Acetylamino)-3-thienyl)acetamide, Acetamide, N-(2-(acetylamino)-3-thienyl)-, SureCN11186382, AGN-PC-000YH4, LS-7952

Molecular Formula: C8H10N2O2SMolecular Weight: 198.242200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LXJIEFNJYXFBGP-UHFFFAOYSA-N

90007-38-8
ACETAMIDE,N,N-2,5-CYCLOHEXADIENE-1,4-DIYLIDENEBIS- (6 suppliers)
Compound Structure IUPAC Name: N-(4-acetyliminocyclohexa-2,5-dien-1-ylidene)acetamide | CAS Registry Number: 342412-89-9
Synonyms: SCHEMBL12200283, Acetamide,N,N-2,5-cyclohexadiene-1,4-diylidenebis-

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJRMPAHBWYMNNI-UHFFFAOYSA-N

342412-89-9
Acetamide,N,N-bis(2-chloroethyl)-2-[(2,2-dichloroacetyl)amino]- (3 suppliers)
Compound Structure IUPAC Name: N-[2-[bis(2-chloroethyl)amino]-2-oxoethyl]-2,2-dichloroacetamide | CAS Registry Number: 1421-11-0
Synonyms: NSC65670, AC1L6MH2, NCIOpen2_008157, AC1Q3H05, n,n-bis(2-chloroethyl)-n2-(dichloroacetyl)glycinamide, ZINC1692519, NSC-65670, OR066457, OR219575, N-[2-[bis(2-chloroethyl)amino]-2-oxoethyl]-2,2-dichloroacetamide, ACETAMIDE,N,N-BIS(2-CHLOROETHYL)-2-[(2,2-DICHLOROACETYL)AMINO]-, N-{[BIS(2-CHLOROETHYL)CARBAMOYL]METHYL}-2,2-DICHLOROACETAMIDE

Molecular Formula: C8H12Cl4N2O2Molecular Weight: 309.996 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLWRSIFDHBOKFF-UHFFFAOYSA-N

1421-11-0
ACETAMIDE,N,N-BIS(2-METHOXYETHYL)-2-(2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YLTHIO)- (5 suppliers)603945-93-3
ACETAMIDE,N,N-BIS(2-METHOXYETHYL)-2-[(5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (5 suppliers)603946-04-9
Acetamide,N,N-bis(2-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methylphenyl)acetamide | CAS Registry Number: 19020-41-8
Synonyms: MLS002693356, n,n-bis(2-methylphenyl)acetamide, NSC61891, AC1Q5IA3, AC1L6K78, CHEMBL1892086, HMS3080B14, ZINC1690899, NSC-61891, OR236672, SMR001559313, ACETAMIDE,N,N-BIS(2-METHYLPHENYL)-

Molecular Formula: C16H17NOMolecular Weight: 239.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGWATDMFVRIHKI-UHFFFAOYSA-N

19020-41-8
Acetamide,N,N-bis(2-methylpropyl)-2-[phenyl(2,4,4-trimethylpentyl)phosphinyl]- (0 suppliers)102867-80-1
ACETAMIDE,N,N-BIS(HYDROXYMETHYL)- (4 suppliers)4387-82-0
ACETAMIDE,N,N-BIS(ISOPROPYL)-2-[[1-[2-(4-METHYL-PIPERIDIN-1-YL)-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (6 suppliers)606110-13-8
ACETAMIDE,N,N-BIS(ISOPROPYL)-2-[[1-[2-OXO-2-(PIPERIDIN-1-YL)ETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (6 suppliers)606109-90-4
Acetamide,N,N-bis(phenylmethyl)-2-[4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)phenoxy]- (0 suppliers)264622-48-2
ACETAMIDE,N,N-BIS(TRIMETHYLSILYL)- (10 suppliers)
Compound Structure IUPAC Name: N,N-bis(trimethylsilyl)acetamide | CAS Registry Number: 10416-58-7
Synonyms: Bis(trimethylsilyl)acetamide, N,N-Bis(trimethylsilyl)acetamide, Acetamide, N,N-bis(trimethylsilyl)-, MolPort-004-285-718, NSC269575, CID82614, EINECS 233-891-1, NSC 269575, LT01406979

Molecular Formula: C8H21NOSi2Molecular Weight: 203.429440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VTACLVUOTMPORB-UHFFFAOYSA-N

10416-58-7
ACETAMIDE,N,N-BIS[2-(ACETYLOXY)ETHYL]- (8 suppliers)
Compound Structure IUPAC Name: 2-[acetyl(2-acetyloxyethyl)amino]ethyl acetate | CAS Registry Number: 5338-18-1
Synonyms: N,N-Bis(acetoxyethyl)acetamide, NSC 3126, NSC 3557, WLN: 1VO2NV1&2OV1, EINECS 226-270-1, NSC3126, NSC3557, 2,2'-(Acetylimino)diethyl diacetate, CID21430, BRN 1793685, Acetamide, N,N-bis(2-(acetyloxy)ethyl)-, LS-8276, N,N-Bis(2-hydroxyethyl)acetamide diacetate, Acetamide, N,N-bis[2-(acetyloxy)ethyl]-, ACETAMIDE, N,N-BIS(2-HYDROXYETHYL)-, DIACETATE, 3-04-00-00704 (Beilstein Handbook Reference), Acetamide, N,N-bis(2-hydroxyethyl)-, diacetate (ester), Acetamide, N,N-bis(2-hydroxyethyl)-, diacetate (ester) (8CI)

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JIPCOUYOBWRZJJ-UHFFFAOYSA-N

5338-18-1
Acetamide,N,N-bis[2-(diethylamino)ethyl]- (3 suppliers)
Compound Structure IUPAC Name: N,N-bis[2-(diethylamino)ethyl]acetamide | CAS Registry Number: 5441-23-6
Synonyms: n,n-bis[2-(diethylamino)ethyl]acetamide, NSC21250, AC1L5G6I, AC1Q5IK4, AR-1K1580, NSC-21250, N,N-bis(2-diethylaminoethyl)acetamide

Molecular Formula: C14H31N3OMolecular Weight: 257.415440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKBJLFDFSVJMRZ-UHFFFAOYSA-N

5441-23-6
ACETAMIDE,N,N-BISBENZYL- (9 suppliers)
Compound Structure IUPAC Name: N,N-dibenzylacetamide | CAS Registry Number: 10479-30-8
Synonyms: Dibenzylacetamide, N,N-Dibenzylacetamide, n-Acetyldibenzylamine, Acetamide, N,N-dibenzyl-, 1-(Propylsulfonyl)pyrrolidine, N,N-Bis(phenylmethyl)acetamide, Acetamide, N,N-bis(phenylmethyl)-, WLN: 1VN1R&1R, NSC54295, EINECS 233-977-9, MolPort-001-812-109, STK470951, CID82657, BRN 2109901, ZINC00126244, AI3-07700, LS-8805, 4-12-00-02232 (Beilstein Handbook Reference)

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJGMIJNIKHHXHK-UHFFFAOYSA-N

10479-30-8
Acetamide,N,N-di-2-propyn-1-yl- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(prop-2-ynyl)acetamide | CAS Registry Number: 26457-83-0
Synonyms: NSC172899, AC1L6UWU, N,N-bis(prop-2-ynyl)acetamide, NSC-172899

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUXUBFDAQMBNHI-UHFFFAOYSA-N

26457-83-0
Acetamide,N,N-dibutyl-2,2,2-trifluoro- (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2,2,2-trifluoroacetamide | CAS Registry Number: 313-32-6
Synonyms: N,N-Dibutyl-2,2,2-trifluoroacetamide, NSC204997, AC1L7AEX, N,N-di-n-Butyltrifluoroacetamide, AKOS003845897, NSC-204997

Molecular Formula: C10H18F3NOMolecular Weight: 225.251230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDTPPUQOJKHLFQ-UHFFFAOYSA-N

313-32-6
ACETAMIDE,N,N-DICYCLOPENTADIENYL- (5 suppliers)
Compound Structure IUPAC Name: N,N-di(cyclopenta-1,3-dien-1-yl)acetamide | CAS Registry Number: 856329-05-0
Synonyms: SCHEMBL6316572, Acetamide,N,N-dicyclopentadienyl-

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PWOLKFZLTOSTBD-UHFFFAOYSA-N

856329-05-0
ACETAMIDE,N,N-DIETHYL-2,2,2-TRICHLORO- (7 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-N,N-diethylacetamide | CAS Registry Number: 2430-00-4
Synonyms: Trichloroacetyldiethylamide, BRN 1769760, MolPort-001-781-977, CID17071, ZINC05714920, LS-9141, Acetamide, 2,2,2-trichloro-N,N-diethyl-, ACETAMIDE, N,N-DIETHYL-2,2,2-TRICHLORO-, PB314682814, 4-04-00-00351 (Beilstein Handbook Reference)

Molecular Formula: C6H10Cl3NOMolecular Weight: 218.508700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIWFZENWZGPLQZ-UHFFFAOYSA-N

2430-00-4
Acetamide,N,N-diethyl-2,2-difluoro-2-(1,1,2,2-tetrafluoro-2-iodoethoxy)- (0 suppliers)89076-49-3
ACETAMIDE,N,N-DIETHYL-2-((2-HYDROXY-3-BORNYL)AMINO)- (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[(3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)amino]acetamide | CAS Registry Number: 93189-94-7
Synonyms: BRN 2810754, LS-9124, N,N-Diethyl-2-((2-hydroxy-3-bornyl)amino)acetamide, Acetamide, N,N-diethyl-2-((2-hydroxy-3-bornyl)amino)-

Molecular Formula: C16H30N2O2Molecular Weight: 282.421600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HJECSVWWPJPVOM-UHFFFAOYSA-N

93189-94-7
ACETAMIDE,N,N-DIETHYL-2-((2-HYDROXY-3-BORNYL)METHYLAMINO)- (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[(3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)-methylamino]acetamide | CAS Registry Number: 93479-23-3
Synonyms: BRN 2812126, LS-9125, Acetamide, N,N-diethyl-2-((2-hydroxy-3-bornyl)methylamino)-, N,N-Diethyl-2-(N-(2-alpha-hydroxy-3-bornanyl)methylamino)acetamide

Molecular Formula: C17H32N2O2Molecular Weight: 296.448180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUIUTWUJJLSMAW-UHFFFAOYSA-N

93479-23-3
ACETAMIDE,N,N-DIETHYL-2-((2-OXO-3-BORNYL)AMINO)- HCL (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]acetamide hydrochloride | CAS Registry Number: 97646-20-3
Synonyms: LS-9132, N,N-Diethyl-2-((2-oxo-3-bornyl)amino)acetamide hydrochloride, Acetamide, N,N-diethyl-2-((2-oxo-3-bornyl)amino)-, hydrochloride

Molecular Formula: C16H29ClN2O2Molecular Weight: 316.866660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PHNMWJWVHDPYHM-UHFFFAOYSA-N

97646-20-3
ACETAMIDE,N,N-DIETHYL-2-(1,8-EPOXY-P-MENTH-2-YLAMINO)- (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[(2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-yl)amino]acetamide | CAS Registry Number: 93189-95-8
Synonyms: BRN 1250283, LS-9119, N,N-Diethyl-2-(1,8-epoxy-p-menth-2-ylamino)acetamide, Acetamide, N,N-diethyl-2-(1,8-epoxy-p-menth-2-ylamino)-

Molecular Formula: C16H30N2O2Molecular Weight: 282.421600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFWXVAYFQORSRT-UHFFFAOYSA-N

93189-95-8
Acetamide,N,N-diethyl-2-(3,4,5-trimethoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(3,4,5-trimethoxyphenoxy)acetamide | CAS Registry Number: 116876-85-8
Synonyms: BRN 4517474, N,N-Diethyl-2-(3,4,5-trimethoxyphenoxy)acetamide, ACETAMIDE, N,N-DIETHYL-2-(3,4,5-TRIMETHOXYPHENOXY)-, AC1L1TOK, AC1Q5IEU, LS-9142

Molecular Formula: C15H23NO5Molecular Weight: 297.346820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XTPIFUFCKOOJDM-UHFFFAOYSA-N

116876-85-8
Acetamide,N,N-diethyl-2-(phenylamino)- (6 suppliers)
Compound Structure IUPAC Name: 2-anilino-N,N-diethylacetamide | CAS Registry Number: 14307-90-5
Synonyms: 2-Anilino-N,N-diethylacetamide, FC 26, Acetamide, 2-anilino-N,N-diethyl-, BRN 2724819, AC1L4AGO, SureCN11258990, CTK8G9506, AKOS000253410, LS-8110

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQKMLOJHVJGWCB-UHFFFAOYSA-N

14307-90-5
ACETAMIDE,N,N-DIETHYL-2-[(8-ETHYL-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603946-67-4
Synonyms: ZINC01366148, AC1ML9IT, CTK8J5612, MolPort-000-089-709, Acetamide,N,N-diethyl-2-[ thio]-, AKOS000778273, ASN 06015306, N,N-diethyl-2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C18H23N5OSMolecular Weight: 357.473120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XOLHZORMVRCRHF-UHFFFAOYSA-N

603946-67-4
ACETAMIDE,N,N-DIETHYL-2-[(8-METHOXY-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (5 suppliers)603947-54-2
Acetamide,N,N-diethyl-2-[[(3b)-17-oxoandrost-5-en-3-yl]oxy]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[(10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl)oxy]-N,N-diethylacetamide | CAS Registry Number: 2855-64-3
Synonyms: NSC147762, AC1Q6NOG, AC1L67YG, n,n-diethyl-2-[(17-oxoandrost-5-en-3-yl)oxy]acetamide, NSC-147762, PL053070, 2-({2,15-DIMETHYL-14-OXOTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-7-EN-5-YL}OXY)-N,N-DIETHYLACETAMIDE, 2-[(10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl)oxy]-N,N-diethylacetamide

Molecular Formula: C25H39NO3Molecular Weight: 401.591 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOBHUXKPUKVIOK-UHFFFAOYSA-N

2855-64-3
ACETAMIDE,N,N-DIETHYL-2-[[1-[2-(4-METHYL-PIPERIDIN-1-YL)-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (6 suppliers)606110-00-3
ACETAMIDE,N,N-DIETHYL-2-[[1-[2-OXO-2-(PYRROLIDIN-1-YL)ETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetamide | CAS Registry Number: 606109-56-2
Synonyms: AC1MLPSU, ASN 06865995, CTK8J6005, Acetamide,N,N-diethyl-2-[[1-[2-oxo-2- ethyl]-1H-benzimidazol-2-yl]thio]-, N,N-diethyl-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetamide

Molecular Formula: C19H26N4O2SMolecular Weight: 374.500340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTFGFBBCUFTTPH-UHFFFAOYSA-N

606109-56-2
Acetamide,N,N-diethyl-2-[[3-[(2R)-2-[[(2R)-2-hydroxy-2-[3-[(2-thienylsulfonyl)amino]phenyl]ethyl]amino]propyl]-1H-indol-7-yl]oxy]- (0 suppliers)776301-41-8
ACETAMIDE,N,N-DIETHYL-2-[[8-(ISOPROPYL)-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL]THIO]- (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[(8-propan-2-yl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603947-21-3
Synonyms: ASN 06016894, AC1NY93J, CTK8J5633, MolPort-000-089-761, HMS1684A20, ZINC01366242, AKOS000789990, Acetamide,N,N-diethyl-2-[[8- -2H-1,2,4-triazino[5,6-b]indol-3-yl]thio]-, N,N-Diethyl-2-(6-isopropyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, N,N-diethyl-2-[(8-propan-2-yl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C18H23N5OSMolecular Weight: 357.473120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNSYMWLTXNWJEA-UHFFFAOYSA-N

603947-21-3
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