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 : N
51051 to 51100 of 123151 results  Page: << Previous 50 Results 1020 1021 [1022] 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(Chloroacetyl)-4-fluoroaniline (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(4-fluorophenyl)acetamide | CAS Registry Number: 351-04-2
Synonyms: ZINC00128576, ALBB-002247, CID532065, SBB002113, 2-chloro-N-(4-fluorophenyl)acetamide, Acetamide, N-(4-fluorophenyl)-2-chloro-

Molecular Formula: C8H7ClFNOMolecular Weight: 187.598683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDAWWCJBFPBHFL-UHFFFAOYSA-N

351-04-2
N-(Chloroacetyl)-DL-alanine Methyl Ester (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-chloroacetyl)amino]propanoate | CAS Registry Number: 153842-00-3
Synonyms: AGN-PC-000V89, AKOS009076018, N-(Chloroacetyl)-alanine Methyl Ester, methyl 2-[(2-chloroacetyl)amino]propanoate

Molecular Formula: C6H10ClNO3Molecular Weight: 179.601500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWNMQNKURMACSS-UHFFFAOYSA-N

153842-00-3
N-(CHLOROACETYL)-N'-(4-METHYLPHENYL)UREA;ACETAMIDE,{2-CHLORO-N-[[(4-METHYLPHENYL)AMINO]CARBONYL]-} (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(4-methylphenyl)carbamoyl]acetamide | CAS Registry Number: 13558-77-5
Synonyms: NSC287320, CHEBI:479798, AIDS128563, 1-(2-chloroacetyl)-3-p-tolylurea, AIDS-128563, CID323922, N-(Chloroacetyl)-N'-(4-methylphenyl)urea, NSC 287320, Acetamide, 2-chloro-N-[[(4-methylphenyl)amino]carbonyl]-, Acetamide, {2-chloro-N-[[(4-methylphenyl)amino]carbonyl]-}

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.659540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FLTLDRPQJUQSPI-UHFFFAOYSA-N

13558-77-5
N-(CHLOROACETYL)-N-(2,6-DIETHYLPHENYL)-GLYCINE (6 suppliers)
Compound Structure IUPAC Name: 2-(N-(2-chloroacetyl)-2,6-diethylanilino)acetic acid | CAS Registry Number: 38725-95-0
Synonyms: Diethatyl, Diethatyl [ANSI:BSI:ISO], CID91627, BRN 2871790, LS-72375, N-(Chloroacetyl)-N-(2,6-diethylphenyl)glycine, Glycine, N-(chloroacetyl)-N-(2,6-diethylphenyl)-, Glycine, N-(chloroacetyl)-N-(2,6-diethylphenyl)- (9CI)

Molecular Formula: C14H18ClNO3Molecular Weight: 283.750620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISERORSDFSDMDV-UHFFFAOYSA-N

38725-95-0
N-(Chloroacetyl)-N-(2-ethyl-6-methylphenyl)-L-alanine Methyl Ester (2 suppliers)60348-32-5
N-(Chloroacetyl)-S,S-dimethylsulfilimine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(dimethyl-$l^{4}-sulfanylidene)acetamide | CAS Registry Number: 37656-30-7
Synonyms: AGN-PC-0JT1EC, CTK8I4799, AKOS006387018, Sulfilimine, N-(chloroacetyl)-S,S-dimethyl-

Molecular Formula: C4H8ClNOSMolecular Weight: 153.630420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUTRWBPSGVISRG-UHFFFAOYSA-N

37656-30-7
N-(Chloroacetyl)allylamine (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-prop-2-enylacetamide | CAS Registry Number: 13269-97-1
Synonyms: 2-Chloro-N-2-propenylacetamide, Acetamide, 2-chloro-N-2-propenyl-, NSC165656, ZINC01648990, KM 04317, TL8000775

Molecular Formula: C5H8ClNOMolecular Weight: 133.576120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AZOOMRDAGOXGNJ-UHFFFAOYSA-N

13269-97-1
n-(chloroacetyl)glycylphenylalanine (1 supplier)
Compound Structure IUPAC Name: (2R,4R)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(3R)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl]sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid | CAS Registry Number: 82784-65-4
Synonyms: argatroban, 21R-Argatroban, MQI-ARG-MCP, BIDD:GT0748, AC1L49F4, CHEBI:194249, DB00278, NCGC00164592-01, Argatroban [INN:JAN], LS-114640, DSSTox_CID_26467, DSSTox_RID_81640, Argatrobanum, DSSTox_GSID_46467, 2-Piperidinecarboxylic acid, 1-(5-((aminoiminomethyl)amino)-1-oxo-2-(((1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl)amino)pentyl)-4-methyl-, (2R-(1(S*(R*)),2alpha,4beta))-, 1dwc, MMTQAP, MPQA, 121785-71-5, Argatroban (anhydrous)

Molecular Formula: C23H36N6O5SMolecular Weight: 508.634140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KXNPVXPOPUZYGB-XYVMCAHJSA-N

82784-65-4
N-(Chloroacetyl)morpholine (12 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-morpholin-4-ylethanone | CAS Registry Number: 1440-61-5
Synonyms: MORPHOLINE, 4-(Chloroacetyl)morpholine, Chloroacetic acid morpholide, Chloroacetic acid, morpholide, Morpholine, 4-(chloroacetyl)-, EINECS 215-880-3, NSC54542, 2-Chloro-1-morpholin-4-yl-ethanone, SBB005580, ZINC00154451, AI3-23546, LS-92582

Molecular Formula: C6H10ClNO2Molecular Weight: 163.602100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMQRPXBBBOXHNZ-UHFFFAOYSA-N

1440-61-5
N-(CHLOROACETYL)PENTAFLUOROANILINE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-fluoro-N-(2,3,4,5-tetrafluorophenyl)acetamide | CAS Registry Number: 70426-73-2
Synonyms: N-(Chloroacetyl)pentafluoroaniline, CTK5D2378, A836880, 2-chloro-N-fluoro-N-(2,3,4,5-tetrafluorophenyl)acetamide, 2-chloranyl-N-fluoranyl-N-[2,3,4,5-tetrakis(fluoranyl)phenyl]ethanamide

Molecular Formula: C8H3ClF5NOMolecular Weight: 259.560536 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NPCFYKCSNBBEBV-UHFFFAOYSA-N

70426-73-2
N-(CHLOROACETYL)PHTHALIMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroacetyl)isoindole-1,3-dione | CAS Registry Number: 7218-24-8
Synonyms: N-(Chloroacetyl)phthalimide, CID81638, EINECS 230-610-4

Molecular Formula: C10H6ClNO3Molecular Weight: 223.612540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHOLXDZIPDVQRT-UHFFFAOYSA-N

7218-24-8
n-(chloroacetyl)serine (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)amino]-3-hydroxypropanoic acid | CAS Registry Number: 80174-65-8
Synonyms: N-Chloroacetyl-DL-serine, CHLOROACETYL-DL-SERINE, 67206-28-4, NSC163127, AC1Q5SHQ, AC1Q7BNK, ACMC-1B8QF, AC1L6M2Y, CTK5C5845, ANW-35300, AR-1J9913, AKOS006228385, AG-G-53875, NSC-163127, 2-(2-chloroacetamido)-3-hydroxypropanoic acid, 2-[(2-chloroacetyl)amino]-3-hydroxypropanoic acid

Molecular Formula: C5H8ClNO4Molecular Weight: 181.574320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SGCJRDDJGFXEAB-UHFFFAOYSA-N

80174-65-8
N-(CHLOROBENZYL)-O-PHENYLDIAMINE (8 suppliers)
Compound Structure IUPAC Name: 2-N-[(4-chlorophenyl)methyl]benzene-1,2-diamine | CAS Registry Number: 5729-18-0
Synonyms: N- -o-phenyldiamine, SCHEMBL95038, MolPort-005-232-125, NEXXSABNSYGLLU-UHFFFAOYSA-N, AKOS009236312, NE15074, N'-(4-Chlorobenzyl)benzene-1,2-diamine, N1-(4-chlorobenzyl) benzene-1,2-diamine, 1-N-[(4-chlorophenyl)methyl]benzene-1,2-diamine

Molecular Formula: C13H13ClN2Molecular Weight: 232.708720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NEXXSABNSYGLLU-UHFFFAOYSA-N

5729-18-0
N-(chlorocarbonyl)-N-methylGlycine (0 suppliers)
Compound Structure IUPAC Name: 2-[carbonochloridoyl(methyl)amino]acetic acid | CAS Registry Number: 1379186-42-1
Synonyms: SCHEMBL10832968, DA-10982

Molecular Formula: C4H6ClNO3Molecular Weight: 151.548340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQUIWZKUKZLXBH-UHFFFAOYSA-N

1379186-42-1
N-(Chlorofluorothiophophinyl)-P-(dimethylamino)-P,P-difluorophosphine imide (1 supplier)
Compound Structure IUPAC Name: N-[[chloro(fluoro)phosphinothioyl]imino-difluoro-$l^{5}-phosphanyl]-N-methylmethanamine | CAS Registry Number: 27352-03-0

Molecular Formula: C2H6ClF3N2P2SMolecular Weight: 244.537 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JYARJBPZWGEDPV-UHFFFAOYSA-N

27352-03-0
N-(chloromethyl)-n-[[[methyl(nitro)amino]methyl-nitroamino]methyl]nitramide (0 suppliers)
Compound Structure IUPAC Name: N-(chloromethyl)-N-[[[methyl(nitro)amino]methyl-nitroamino]methyl]nitramide | CAS Registry Number: 13126-19-7
Synonyms: n-(chloromethyl)-n'-{[methyl(nitro)amino]methyl}-n,n'-dinitromethanediamine, N-(chloromethyl)-N-[[[methyl(nitro)amino]methyl-nitroamino]methyl]nitramide, NSC137859, AC1L5YEX, AGN-PC-0JP6RE, AC1Q21UX, SCHEMBL9481113, AR-1J9915, NSC-137859

Molecular Formula: C4H9ClN6O6Molecular Weight: 272.603860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GVAYJNGBOXNOJI-UHFFFAOYSA-N

13126-19-7
N-(Chloromethyl)-N-methylisobutyramide (3 suppliers)
Compound Structure IUPAC Name: N-(chloromethyl)-N,2-dimethylpropanamide | CAS Registry Number: 51164-43-3
Synonyms: n-chloromethyl-n-methyl isobutyramide, N-(chloromethyl)-N-methylisobutyramide, SCHEMBL6430086, AKOS006386634, N-(chloromethyl)-N,2-dimethylpropanamide

Molecular Formula: C6H12ClNOMolecular Weight: 149.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUTFCUYCYHKEHX-UHFFFAOYSA-N

51164-43-3
N-(Chloromethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(chloromethyl)acetamide | CAS Registry Number: 44398-42-7
Synonyms: N-(chloromethyl)acetamide, SCHEMBL2006243, AKOS006354210

Molecular Formula: C3H6ClNOMolecular Weight: 107.540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOUSUFKQKJONBC-UHFFFAOYSA-N

44398-42-7
N-(chloromethyl)pyridine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(chloromethyl)pyridine-3-carboxamide | CAS Registry Number: 55830-23-4
Synonyms: N-(Chloromethyl)-3-pyridinecarboxamide, AC1L462F, SCHEMBL9786935, 3-Pyridinecarboxamide, N-(chloromethyl)-

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWQVQBSZPFRKIR-UHFFFAOYSA-N

55830-23-4
N-(Chloromethyl-[13C])phthalimide (1 supplier)1202865-28-8
N-(Chloromethyl-[13C])phthalimide-[15N] (1 supplier)1202864-28-5
N-(Chloromethyl-[13C])succinimide (1 supplier)1202864-46-7
N-(Chloromethyl-[13C])succinimide-[15N] (1 supplier)1202865-53-9
N-(CHLOROMETHYL-ETHYLAMINO-PHOSPHORYL)ADAMANTAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-[chloromethyl(ethylamino)phosphoryl]adamantan-1-amine | CAS Registry Number: 56252-42-7
Synonyms: NSC166862, CID296604

Molecular Formula: C13H24ClN2OPMolecular Weight: 290.769221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWPNLMLRAICZJF-UHFFFAOYSA-N

56252-42-7
N-(chlorosulfonyl)-n-methylcarbamoyl chloride (2 suppliers)
Compound Structure IUPAC Name: N-chlorosulfonyl-N-methylcarbamoyl chloride | CAS Registry Number: 65119-38-2
Synonyms: AKOS006336271, N-(CHLOROSULFONYL)-N-METHYLCARBAMOYL CHLORIDE

Molecular Formula: C2H3Cl2NO3SMolecular Weight: 192.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRFOCPKXWCRKCD-UHFFFAOYSA-N

65119-38-2
N-(Cholest-5-en-3?-yl)-2-methylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-2-methylpropanamide | CAS Registry Number: 38759-53-4
Synonyms: N-(Cholest-5-en-3beta-yl)-2-methylpropanamide

Molecular Formula: C31H53NOMolecular Weight: 455.771 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QJBRYZIJDSIQME-GTPODGLVSA-N

38759-53-4
N-(Cholest-5-en-3?-yl)acrylamide (1 supplier)
Compound Structure IUPAC Name: N-[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]prop-2-enamide | CAS Registry Number: 38759-52-3
Synonyms: N-(Cholest-5-en-3beta-yl)acrylamide

Molecular Formula: C30H49NOMolecular Weight: 439.728 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQOKXOVOWFIXQF-NXUCFJMCSA-N

38759-52-3
N-(Cholest-5-en-3?-yl)benzamide (1 supplier)
Compound Structure Synonyms: 2-(3alpha,5-Cyclo-5alpha-cholestan-6beta-yl)-5-methyl-2H-tetrazole

Molecular Formula: C29H48N4Molecular Weight: 452.731 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AWZBOOYNNWFFRD-YILKZWTPSA-N

19595-26-7
N-(chroman-4-yl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine (1 supplier)1427955-46-1
N-(chroman-4-yl)-1H-benzo[d]imidazol-2-amine (1 supplier)1086420-77-0
N-(Chroman-4-yl)-2-((3-iodobenzyl)(methyl)amino)acetamide (1 supplier)2138524-95-3
N-(chroman-4-yl)-6-methylpyridin-2-amine (1 supplier)1274753-71-7
N-(chroman-4-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)acetamide | CAS Registry Number: 194342-62-6
Synonyms: N-(Chroman-4-yl)acetamide, SCHEMBL803487, SCHEMBL14452760, AKOS008979857, MCULE-5356627526

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CANQSNOZKNKRTR-UHFFFAOYSA-N

194342-62-6
N-(Chroman-6-yl)acetamide (2 suppliers)50603-87-7
N-(chroman-6-ylmethyl)-2-methylpropan-1-amine (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-chromen-6-ylmethyl)-2-methylpropan-1-amine | CAS Registry Number: 941710-49-2
Synonyms: SCHEMBL3518645, AKOS012321614, DA-00611

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGLDYYNAKVZFSK-UHFFFAOYSA-N

941710-49-2
N-(CHRYSEN-5-YLMETHYL)-7H-PURIN-6-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-(chrysen-5-ylmethyl)-7H-purin-6-amine | CAS Registry Number: 117606-16-3
Synonyms: N6-Cyma, CID164042, N(6)-((Chrysen-5-yl)methyl)adenine, 1H-Purin-6-amine, N-(5-chrysenylmethyl)-

Molecular Formula: C24H17N5Molecular Weight: 375.425280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CTFRLNJWYCKBNP-UHFFFAOYSA-N

117606-16-3
N-(CINNAMOYL)-3-METHOXYANILINE (9 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-3-phenylprop-2-enamide | CAS Registry Number: 127033-74-3
Synonyms: m-Cinnamanisidide(8CI), AC1LBHY4, SureCN247433, CTK4B5469, CTK4C6922, AG-D-56502, AG-D-98021, MCULE-9409924284, N-(3-methoxyphenyl)-3-phenylacrylamide, KB-101665, N-(3-methoxyphenyl)-3-phenylprop-2-enamide, 2-Propenamide,N-(3-methoxyphenyl)-3-phenyl-, (E)-N-(3-METHOXY-PHENYL)-3-PHENYL-ACRYLAMIDE, 15116-41-3

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVTLFGJNTIRUEG-UHFFFAOYSA-N

127033-74-3
N-(CINNAMOYL)-4-METHOXYANILINE (8 suppliers)
Compound Structure IUPAC Name: (E)-N-(4-methoxyphenyl)-3-phenylprop-2-enamide | CAS Registry Number: 76228-15-4
Synonyms: p'-cinnamanisidide, CHEMBL2336357, (2e)-n-(4-methoxyphenyl)-3-phenylacrylamide, 2-Propenamide, N-(4-methoxyphenyl)-3-phenyl-, (2E)-N-(4-methoxyphenyl)-3-phenylprop-2-enamide, AG-H-04136, 3-Phenylpropen-p-anisidide, AC1LER37, AC1Q5MX3, SureCN9094893, SureCN9094900, N-(4-Methoxyphenyl)Cinnamamide, MolPort-001-023-546, HMS1536E06, KST-1A8153, AR-1A2380, CCG-46422, NSC204181, STK414174, ZINC00061520

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEMJCDDYUBVWRB-KPKJPENVSA-N

76228-15-4
N-(cinnamylideneamino)-2,4-dinitroaniline (0 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline | CAS Registry Number: 20710-28-5
Synonyms: 1-(2,4-dinitrophenyl)-2-(3-phenylprop-2-en-1-ylidene)hydrazine, Cinnamaldehyde (2,4-dinitrophenyl)hydrazone, Cinnamaldehyde, (2,4-dinitrophenyl)hydrazone, 2-Propenal, 3-phenyl-, (2,4-dinitrophenyl)hydrazone, NSC99808, AC1Q20VF, MolPort-002-686-315, RLSRMSQNTNYDMC-LVVPDBGKSA-N, KST-1B1598, AR-1B0216, NSC-99808, STK796648, AKOS001713542, MCULE-7540514950, Cinnamaldehyde 2,4-dinitrophenylhydrazone, ST4006571, I14-33466, A0445/0020499, (1E,2E)-3-Phenyl-2-propenal (2,4-dinitrophenyl)hydrazone #, 2,4-dinitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline

Molecular Formula: C15H12N4O4Molecular Weight: 312.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RLSRMSQNTNYDMC-LVVPDBGKSA-N

20710-28-5
N-(CINNAMYLIDENEAMINO)-2-[(CINNAMYLIDENEAMINO)CARBAMOYLMETHYLSULFANYL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-cinnamylideneamino]-2-[2-oxo-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]sulfanylacetamide | CAS Registry Number: 5447-24-5
Synonyms: NSC16877, CID9561081

Molecular Formula: C22H22N4O2SMolecular Weight: 406.500680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPCUNPWMRDOTMG-XSTVFFLISA-N

5447-24-5
N-(cinnamylideneamino)-2-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(cinnamylideneamino)-2-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide | CAS Registry Number: 6849-83-8
Synonyms: AC1OBJIU, MCULE-5215336574

Molecular Formula: C24H20N4O2SMolecular Weight: 428.506200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RGKPNPPAPLMZFL-UHFFFAOYSA-N

6849-83-8
N-(CINNAMYLIDENEAMINO)-3-[2-[(CINNAMYLIDENEAMINO)CARBAMOYL]ETHYLSULFANYL]PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-cinnamylideneamino]-3-[3-oxo-3-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]propyl]sulfanylpropanamide | CAS Registry Number: 5457-17-0
Synonyms: NSC21360, CID9561122

Molecular Formula: C24H26N4O2SMolecular Weight: 434.553840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJIDPSLTNBKHTD-KGQRHUITSA-N

5457-17-0
N-(CINNAMYLIDENEAMINO)-4-NITRO-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-cinnamylideneamino]-4-nitrobenzamide | CAS Registry Number: 7462-08-0
Synonyms: NSC404148, CID9569532

Molecular Formula: C16H13N3O3Molecular Weight: 295.292720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTVKDQALDDBVFH-YPGBBQFXSA-N

7462-08-0
N-(CINNAMYLIDENEAMINO)-5-NITRO-PYRIDIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: 5-nitro-N-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]pyridin-2-amine | CAS Registry Number: 28058-23-3
Synonyms: NSC43387, BRN 0414842, CID9576144, Cinnamaldehyde, (5-nitro-2-pyridyl)hydrazone, LS-53836

Molecular Formula: C14H12N4O2Molecular Weight: 268.270680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OVCXYRIKVQDISR-VKZSLHGGSA-N

28058-23-3
N-(CINNAMYLIDENEAMINO)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide | CAS Registry Number: 5564-20-5
Synonyms: Ambcb5564205, MolPort-002-116-573, ZINC02902688, CID5335020

Molecular Formula: C15H14N2O2SMolecular Weight: 286.348860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQXWTRJXHQZYJH-NJKRNUQASA-N

5564-20-5
N-(CIS-2,6-DIMETHYLPIPERIDINO)-N-NITROSO-2-AMINOACETONITRIL (2 suppliers)
Compound Structure IUPAC Name: N-(cyanomethyl)-N-[(2R,6S)-2,6-dimethylpiperidin-1-yl]nitrous amide | CAS Registry Number: 137476-15-4
Synonyms: CID132066, C873786, C 873786, C-873786, cis-((2,6-Dimethyl-1-piperidinyl)nitrosoamino)acetonitrile, N-(cis-2,6-Dimethylpiperidino)-N-nitroso-2-aminoacetonitril, Acetonitrile, ((2,6-dimethyl-1-piperidinyl)nitrosoamino)-, cis-

Molecular Formula: C9H16N4OMolecular Weight: 196.249540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GGQWMIUIVSUNGT-DTORHVGOSA-N

137476-15-4
N-(cis-2-Fluorocyclopropyl)-N-((R)-1-phenylethyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[(1R,2S)-2-fluorocyclopropyl]-N-[(1R)-1-phenylethyl]acetamide | CAS Registry Number: 127199-12-6
Synonyms: MolPort-035-691-292, AKOS024462981, AK161234, AJ-142852, ST24048451

Molecular Formula: C13H16FNOMolecular Weight: 221.270643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCTBCPYJCKBUPG-JIMOISOXSA-N

127199-12-6
N-(cis-4-Hydroxycyclohexyl)acetamide (3 suppliers)27489-61-8
N-(COCO ALKYL)-1,3-DIAMINOPROPANE, ETHOXYLATED (2 suppliers)75783-20-9
N-(COCONUT OIL ALKYL)TRIMETHYLENEDIAMINE, HYDROXYACETATE (2 suppliers)68155-43-1
51051 to 51100 of 123151 results  Page: << Previous 50 Results 1020 1021 [1022] 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company