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CHEMICAL products beginning with : A
26301 to 26350 of 54456 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 [527] 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Aceticacid, 2-chloro-, 4-(1-methyl-1-phenylethyl)phenyl ester (2 suppliers)
Compound Structure IUPAC Name: [4-(2-phenylpropan-2-yl)phenyl] 2-chloroacetate | CAS Registry Number: 24133-70-8
Synonyms: 4-(2-phenylpropan-2-yl)phenyl chloroacetate, NSC8257, AC1L5BOL, CTK4F2984, AC1Q6148, NSC-8257, AR-1F5995, AG-J-84322, [4-(2-phenylpropan-2-yl)phenyl] 2-chloroacetate, Aceticacid, chloro-, a-phenyl-p-cumenyl ester (8CI);Phenol, p-(a,a-dimethylbenzyl)-, chloroacetate (8CI); NSC 8257

Molecular Formula: C17H17ClO2Molecular Weight: 288.768680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNGNJDMZFARAAJ-UHFFFAOYSA-N

24133-70-8
Aceticacid, 2-chloro-, 4-cyclohexylphenyl ester (7 suppliers)
Compound Structure IUPAC Name: (4-cyclohexylphenyl) 2-chloroacetate | CAS Registry Number: 6299-68-9
Synonyms: 4-cyclohexylphenyl chloroacetate, (4-cyclohexylphenyl) 2-chloroacetate, NSC8387, AC1L5BSM, AC1Q3TQM, CTK5B6978, (4-cyclohexylphenyl)2-chloroacetate, NSC-8387, NSC44878, AR-1G2054, NSC-44878, AG-J-52170, KB-208132, NSC 44878;NSC 8387;4-Cyclohexylphenyl chloroacetate;AC1L5BSM;AC1Q3TQM;AR-1G2054;CID222458;(4-Cyclohexylphenyl) 2-chloroacetate;

Molecular Formula: C14H17ClO2Molecular Weight: 252.736580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUTRXHLLQUSSBS-UHFFFAOYSA-N

6299-68-9
Aceticacid, 2-chloro-2-[2-(2-ethenylphenyl)hydrazinylidene]-,ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-chloro-2-[(2-ethenylphenyl)hydrazinylidene]acetate | CAS Registry Number: 65480-24-2
Synonyms: NSC314078, NSC-314078

Molecular Formula: C12H13ClN2O2Molecular Weight: 252.696820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZJBHJWMLXVKOT-PTNGSMBKSA-N

65480-24-2
Aceticacid, 2-cyano-, 2-[(3-ethoxy-4-hydroxyphenyl)methylene]hydrazide (3 suppliers)
Compound Structure IUPAC Name: 2-cyano-N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 6324-86-3
Synonyms: NSC31724, AC1NS77L, MolPort-002-897-524, NSC-31724, DP00070, 2-cyano-N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide

Molecular Formula: C12H13N3O3Molecular Weight: 247.249920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KOGYWSMVPUNURH-CMDGGOBGSA-N

6324-86-3
Aceticacid, 2-cyano-, potassium salt (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfonyl-1-pyridin-4-yl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 7062-95-5
Synonyms: AC1NRA2A, Oprea1_447257, 2-(4-methylphenyl)sulfonyl-1-pyridin-4-yl-3,4-dihydro-1H-isoquinoline, AKOS003590231

Molecular Formula: C21H20N2O2SMolecular Weight: 364.460700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDBIWCPDWRCKLR-UHFFFAOYSA-N

7062-95-5
Aceticacid, 2-cyano-2-(2-pyrrolidinylidene)-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-cyano-2-pyrrolidin-2-ylideneacetate | CAS Registry Number: 66751-25-5
Synonyms: NSC151779, AC1NTK51, MolPort-007-564-126, HMS1481M10, AKOS001642828, NSC-151779, ethyl (2Z)-2-cyano-2-pyrrolidin-2-ylideneacetate, BRD-K73945517-001-01-7

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XKLWQLVGHXGWBU-FPLPWBNLSA-N

66751-25-5
Aceticacid, 2-oxo-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, hydrate(1:1) (3 suppliers)208192-12-5
Aceticacid, 2-oxo-2-[(2-pyrazinylmethyl)amino]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-2-(pyrazin-2-ylmethylamino)acetate | CAS Registry Number: 55316-36-4
Synonyms: NSC169563, AC1L6SFY, NSC-169563, ethyl oxo[(pyrazin-2-ylmethyl)amino]acetate, ethyl 2-oxo-2-(pyrazin-2-ylmethylamino)acetate

Molecular Formula: C9H11N3O3Molecular Weight: 209.201940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJZTXHCGBFTHIC-UHFFFAOYSA-N

55316-36-4
Aceticacid, 2-phenoxy-, 2,2-dimethylpentyl ester (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpentyl 2-phenoxyacetate | CAS Registry Number: 5458-38-8
Synonyms: 2,2-dimethylpentyl phenoxyacetate, 2,2-dimethylpentyl 2-phenoxyacetate, NSC23553, AC1L5HX7, AC1Q62RK, CTK5A1800, AR-1D1570, NSC-23553, AG-J-66951, Aceticacid, phenoxy-, 2,2-dimethylpentyl ester (8CI); NSC23553

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUPVMASLRZKNJW-UHFFFAOYSA-N

5458-38-8
Aceticacid, 2-phenoxy-, 2-methoxy-1-methylethyl ester (2 suppliers)
Compound Structure IUPAC Name: 1-methoxypropan-2-yl 2-phenoxyacetate | CAS Registry Number: 5420-90-6
Synonyms: 1-methoxypropan-2-yl phenoxyacetate, NSC6612, AC1L5AM4, AC1Q5Y14, CTK4J9989, NSC-6612, AR-1C4290, 1-methoxypropan-2-yl 2-phenoxyacetate, AG-J-28706, Aceticacid, phenoxy-, 2-methoxy-1-methylethyl ester (9CI);NSC 6612

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVOFJNIZBHZGBZ-UHFFFAOYSA-N

5420-90-6
Aceticacid, arsino- (8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-arsanylacetic acid | CAS Registry Number: 6710-87-8
Synonyms: CTK2F9084

Molecular Formula: C2H5AsO2Molecular Weight: 135.981500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AODCJSCDXFBKDT-UHFFFAOYSA-N

6710-87-8
Aceticacid, benzoyl([1,1'-biphenyl]-4-ylmethoxy)azanyl ester (2 suppliers)139259-95-3
Aceticacid, decyl ester, branched (8 suppliers)
Compound Structure IUPAC Name: (4-methyl-3-propylhexyl) acetate | CAS Registry Number: 68478-36-4
Synonyms: 4-methyl-3-propylhexyl acetate, Acetic acid, decyl ester, branched, AC1Q66HZ, AC1L35Z4, CTK8D4474, (4-methyl-3-propylhexyl) acetate, EINECS 270-817-7, AR-1G3477

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBWGMVNKXYDKBJ-UHFFFAOYSA-N

68478-36-4
Aceticacid, diphenyl-,(octahydro-1-methyl-2-azocinyl)methyl ester (8CI) (3 suppliers)
Compound Structure IUPAC Name: (1-methylazocan-2-yl)methyl 2,2-diphenylacetate | CAS Registry Number: 5462-77-1
Synonyms: (1-methylazocan-2-yl)methyl diphenylacetate, NSC16474, AC1L5EMH, AC1Q667V, CTK5A1984, KST-1A6829, AR-1A0954, NSC-16474, AG-K-31312, (1-methylazocan-2-yl)methyl 2,2-diphenylacetate

Molecular Formula: C23H29NO2Molecular Weight: 351.481860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFCAIPHAGUDUPW-UHFFFAOYSA-N

5462-77-1
Aceticacid, mercapto-, C8-10-alkyl esters (0 suppliers)84144-76-3
Aceticacid, phenyl-, a-tert-butylpiperonylester (6CI,7CI,8CI) (3 suppliers)
Compound Structure IUPAC Name: [1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl] 2-phenylacetate | CAS Registry Number: 7381-35-3
Synonyms: NSC404605, AC1L84US, NSC-404605, [1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl] 2-phenylacetate

Molecular Formula: C20H22O4Molecular Weight: 326.386280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VCBDMHXCXZSWNR-UHFFFAOYSA-N

7381-35-3
Aceticacid, phenyl-, hydrazide, tetrahydrazone with 3,17-dioxo-5a-androstane-2,16-dicarboxaldehyde(7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: pentyl 6-(6-bromo-1,3-benzodioxol-5-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate | CAS Registry Number: 5708-59-8
Synonyms: ST50004598, AC1MEZEM, BAS 00714427, ChemDiv1_001183, HMS590F17, MolPort-000-907-965, STK407217, AKOS000655169, MCULE-4328179166, UNM000000521301, pentyl (4R)-4-(6-bromo-1,3-benzodioxol-5-yl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, pentyl (4S)-4-(6-bromo-1,3-benzodioxol-5-yl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, pentyl 4-(6-bromo-1,3-benzodioxol-5-yl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, pentyl 6-(6-bromo(2H-benzo[d]1,3-dioxolan-5-yl))-3,4-dimethyl-2-oxo-1,3,6-trih ydropyrimidine-5-carboxylate, pentyl 6-(6-bromo-1,3-benzodioxol-5-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate

Molecular Formula: C19H23BrN2O5Molecular Weight: 439.300320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWQUKWFNIHLVQW-UHFFFAOYSA-N

5708-59-8
Aceticacid, phenylsulfonyl-, monoethyl ester, barium salt (8CI) (4 suppliers)
Compound Structure IUPAC Name: barium(2+);2-ethoxy-2-oxo-1-phenylethanesulfonic acid | CAS Registry Number: 5401-28-5
Synonyms: NSC3650, NSC-3650

Molecular Formula: C10H12BaO5S+2Molecular Weight: 381.591280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQFZWZDCHPVRPB-UHFFFAOYSA-N

5401-28-5
Aceticacid, phosphino- (7CI,8CI,9CI) (3 suppliers)
Compound Structure IUPAC Name: 2-phosphanylacetic acid | CAS Registry Number: 2617-38-1
Synonyms: Phosphine,(carboxymethyl)-, AGN-PC-02146Y, CTK1A4064, AKOS006379770, AG-E-81648

Molecular Formula: C2H5O2PMolecular Weight: 92.033662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKJZFNRWSLHRAG-UHFFFAOYSA-N

2617-38-1
Aceticacid, potassium salt (2:1) (8CI,9CI) (4 suppliers)
Compound Structure IUPAC Name: potassium;acetic acid;acetate | CAS Registry Number: 4251-29-0
Synonyms: Potassium hydrogen diacetate, EINECS 224-217-7

Molecular Formula: C4H7KO4Molecular Weight: 158.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHUOTRMCFQTSOA-UHFFFAOYSA-M

4251-29-0
Aceticacid, praseodymium(3+) salt (3:1) (2 suppliers)5927-59-3
Aceticacid, sulfo-, 1-C12-14-alkyl esters, sodium salts (0 suppliers)85681-55-6
ACETICACID,[[2,5-DIHYDRO-5-OXO-6-[2-[(TRIFLUOROACETYL)AMINO]PHENYL]-1,2,4-TRIAZIN-3-YL]THIO]-,ETHYLESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-oxo-6-[2-[(2,2,2-trifluoroacetyl)amino]phenyl]-2H-1,2,4-triazin-3-yl]sulfanyl]acetate | CAS Registry Number: 134793-51-4
Synonyms: 3F-1,2,4-triazine derv., AIDS002932, AIDS-002932, CID453154, 3-(Ethoxycarbonylmethylthio)-6-(2-trifluoroacetylaminophenyl)-1,2,4-triazine-5-(4H)one, Acetic acid, ((2,5-dihydro-5-oxo-6-(2-((trifluoroacetyl)amino)phenyl)-1,2,4-triazin-3-yl)thio)-, ethyl ester, Acetic acid, [[2,5-dihydro-5-oxo-6-[2-[(trifluoroacetyl)amino]phenyl]-1,2,4-triazin-3-yl]thio]-, ethyl ester

Molecular Formula: C15H13F3N4O4SMolecular Weight: 402.348330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WYGSSYJSRMBWLG-UHFFFAOYSA-N

134793-51-4
ACETICACID,[[2-CHLORO-5-[[(2-METHYL-3-FURANYL)THIOXOMETHYL]AMINO]PHENYL]THIO]-,1,1-DIMETHYLETHYLESTER (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-chloro-5-[(2-methylfuran-3-carbothioyl)amino]phenyl]sulfanylacetate | CAS Registry Number: 178870-53-6
Synonyms: Acetic acid, ((2-chloro-5-(((2-methyl-3-furanyl)thioxomethyl)amino)phenyl)thio)-, 1,1-dimethylethyl ester, tert-butyl 2-[2-chloro-5-[(2-methylfuran-3-carbothioyl)amino]phenyl]sulfanylacetate, (2-Chloro-5-((1-(2-methyl-furan-3-yl)-methanethioyl)-amino)-phenylsulfanyl)-acetic acid, tert-butyl ester, (2-Chloro-5-{[1-(2-methyl-furan-3-yl)-methanethioyl]-amino}-phenylsulfanyl)-acetic acid, tert-butyl ester, Acetic acid, [[2-chloro-5-[[(2-methyl-3-furanyl)thioxomethyl]amino]phenyl]thio]-, 1,1-dimethylethyl ester, AC1MHDHS, CHEMBL99781, DTXSID80170593, HE319331

Molecular Formula: C18H20ClNO3S2Molecular Weight: 397.932 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VYWKRTONDZORBA-UHFFFAOYSA-N

178870-53-6
ACETICACID,[2-CHLORO-5-[[(1-METHYLETHOXY)THIOXOMETHYL]AMINO]PHENOXY]-,ETHYLESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-chloro-5-(propan-2-yloxycarbothioylamino)phenoxy]acetate | CAS Registry Number: 165549-83-7
Synonyms: UC-38 deriv., AIDS050329, AIDS-050329, Acyclic oxathiin Carboxanilide deriv., CID3001540, Acetic acid, (2-chloro-5-(((1-methylethoxy)thioxomethyl)amino)phenoxy)-, ethyl ester, Acetic acid, [2-chloro-5-[[(1-methylethoxy)thioxomethyl]amino]phenoxy]-, ethyl ester

Molecular Formula: C14H18ClNO4SMolecular Weight: 331.815020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NRMKTMCUJPYGSQ-UHFFFAOYSA-N

165549-83-7
ACETICACID,[2-CHLORO-5-[[(2-METHYL-3-FURANYL)THIOXOMETHYL]AMINO]PHENOXY]-,1,1-DIMETHYLETHYLESTER (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-chloro-5-[(2-methylfuran-3-carbothioyl)amino]phenoxy]acetate | CAS Registry Number: 178870-47-8
Synonyms: Furancarbothioanilide deriv., NSC648358, CHEBI:266072, AIDS030015, AIDS-030015, CID3000983, NSC 648358, {2-Chloro-5-[(2-methyl-furan-3-carbothioyl)-amino]-phenoxy}-acetic acid tert-butyl ester, (2-Chloro-5-((1-(2-methyl-furan-3-yl)-methanethioyl)-amino)-phenoxy)-acetic acid tert-butyl ester, (2-Chloro-5-{[1-(2-methyl-furan-3-yl)-methanethioyl]-amino}-phenoxy)-acetic acid tert-butyl ester, Acetic acid, (2-chloro-5-(((2-methyl-3-furanyl)thioxomethyl)amino)phenoxy)-, 1,1-dimethylethyl ester, Acetic acid, [2-chloro-5-[[(2-methyl-3-furanyl)thioxomethyl]amino]phenoxy]-, 1,1-dimethylethyl ester

Molecular Formula: C18H20ClNO4SMolecular Weight: 381.873700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MXWANWXCDBGYTQ-UHFFFAOYSA-N

178870-47-8
Aceticacid,2-[[3-(4-methyl-2-oxido-1,2,5-oxadiazol-3-yl)-1H-1,2,4-triazol-5-yl]thio]-,hydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-[[(5Z)-5-(2-hydroxy-4-methyl-1,2,5-oxadiazol-3-ylidene)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 50412-84-5
Synonyms: NSC234505, NSC-234505

Molecular Formula: C7H9N7O3SMolecular Weight: 271.256460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WFLDOBJNVWDCSR-WAYWQWQTSA-N

50412-84-5
Aceticacid,2-[[4-methyl-2-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]thio]-,ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-4-methylphenyl]sulfanylacetate | CAS Registry Number: 63780-80-3
Synonyms: NSC266258, AC1L81J8, NSC-266258, ethyl 2-[2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-4-methylphenyl]sulfanylacetate

Molecular Formula: C14H14F6O3SMolecular Weight: 376.314579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: HBUXUVXTDYGZFN-UHFFFAOYSA-N

63780-80-3
Aceticacid,2-[2-[3-[4-(1,1-dimethylethyl)phenyl]-1-oxo-2-propen-1-yl]-5-[(3-methyl-2-buten-1-yl)oxy]phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]-5-(3-methylbut-2-enoxy)phenoxy]acetic acid | CAS Registry Number: 134336-72-4
Synonyms: AC1O5X3B, SureCN9364112, 2-[2-[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]-5-(3-methylbut-2-enoxy)phenoxy]acetic acid

Molecular Formula: C26H30O5Molecular Weight: 422.513400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ANQKJBMYDIXLBL-MDWZMJQESA-N

134336-72-4
Aceticacidphenyl-methylEster (0 suppliers)
Acetildenafil (15 suppliers)
Compound Structure IUPAC Name: 5-[2-ethoxy-5-[2-(4-ethylpiperazin-1-yl)acetyl]phenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 831217-01-7
Synonyms: acetildenafil, Hongdenafil, SureCN2693448, CTK8E8155, FT-0661049, 5-[2-Ethoxy-5-[2-(4-ethyl-1-piperazinyl)acetyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one, 874184-87-9

Molecular Formula: C25H34N6O3Molecular Weight: 466.575860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RRBRQNALHKQCAI-UHFFFAOYSA-N

831217-01-7
Acetildenafil-d8 (7 suppliers)
ACETIMIDAMIDE,2,2-DIFLUORO-N-METHYL-2-NITRO- (6 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-N'-methyl-2-nitroethanimidamide | CAS Registry Number: 1651-23-6
Synonyms: CTK8H1799, KB-281010, 2,2-Difluoro-N-methyl-2-nitroethanimidamide

Molecular Formula: C3H5F2N3O2Molecular Weight: 153.087506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ACRSGEDTCCQNDQ-UHFFFAOYSA-N

1651-23-6
ACETIMIDAMIDE,2,2-DITHIOBIS(N-(3-(1-ADAMANTYL)PROPYL)-,2HCL,HYDRATE (4 suppliers)
Compound Structure IUPAC Name: N'-[3-(1-adamantyl)propyl]-2-[[2-[3-(1-adamantyl)propylimino]-2-aminoethyl]disulfanyl]ethanimidamide hydrate dihydrochloride | CAS Registry Number: 64058-79-3
Synonyms: CID64449, LS-10358, 2,2'-Dithiobis(N-(3-(1-admantyl)propyl)acetamidine) dihydrochloride hydrate, Acetamidine, 2,2'-dithiobis(N-(3-(1-adamantyl)propyl)-, dihydrochloride, hydrate, Acetamidine, 2,2'-dithiobis(N-(3-(1-adamantyl)propyl)-, 2HCl, hydrate

Molecular Formula: C30H54Cl2N4OS2Molecular Weight: 621.811960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: PDVRHNOYDKBSNX-UHFFFAOYSA-N

64058-79-3
ACETIMIDAMIDE,2,2-DITHIOBIS(N-CYCLOHEPTYL-,2HCL,HYDRATE (4:8:5) (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-2-cycloheptyliminoethyl)disulfanyl]-N'-cycloheptylethanimidamide dihydrochloride | CAS Registry Number: 40284-19-3
Synonyms: CID218174, LS-10361, 2,2'-Dithiobis(N-cycloheptylacetamidine) dihydrochloride hydrate (4:8:5), Acetamidine, 2,2'-dithiobis(N-cycloheptyl-, dihydrochloride, hydrate (4:8:5)

Molecular Formula: C18H36Cl2N4S2Molecular Weight: 443.541240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DELIDJVURHPKPP-UHFFFAOYSA-N

40284-19-3
ACETIMIDAMIDE,2,2-DITHIOBIS(N-CYCLOOCTYLMETHYL-,2HCL (4 suppliers)
Compound Structure IUPAC Name: [1-amino-2-[[2-amino-2-(cyclooctylmethylazaniumylidene)ethyl]disulfanyl]ethylidene]-(cyclooctylmethyl)azanium dichloride | CAS Registry Number: 40284-21-7
Synonyms: CID38433, LS-10365, 2,2'-Dithiobis(N-cyclooctylmethylacetamidine) dihydrochloride, ACETAMIDINE, 2,2'-DITHIOBIS(N-CYCLOOCTYLMETHYL-, DIHYDROCHLORIDE

Molecular Formula: C22H44Cl2N4S2Molecular Weight: 499.647560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NQXRQSRTZHDMKI-UHFFFAOYSA-N

40284-21-7
ACETIMIDAMIDE,2-ETHOXY-2-PHENYL-N-PROPYL- (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-2-phenyl-N'-propylethanimidamide | CAS Registry Number: 64058-87-3
Synonyms: BRN 2845979, 2-Ethoxy-2-phenyl-N-propylacetamidine, CID47194, LS-10377, ACETAMIDINE, 2-ETHOXY-2-PHENYL-N-PROPYL-

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HABIPVRVOBTUPR-UHFFFAOYSA-N

64058-87-3
ACETIMIDAMIDE,N,2,2,2-TETRACHLORO- (5 suppliers)
Compound Structure IUPAC Name: N',2,2,2-tetrachloroethanimidamide | CAS Registry Number: 22876-01-3
Synonyms: NSC159056, CID292868, Acetamidine, N',2,2,2-tetrachloro-

Molecular Formula: C2H2Cl4N2Molecular Weight: 195.862680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUECWKYCHVOFEE-UHFFFAOYSA-N

22876-01-3
ACETIMIDAMIDE,N,N,N-TRIMETHYL-2-(2,6-XYLYLOXY)- (4 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylphenoxy)-N,N,N'-trimethylethanimidamide | CAS Registry Number: 801183-83-5
Synonyms: Acetamidine,N,N,N-trimethyl-2- -, KB-272779, (1E)-2-(2,6-Dimethylphenoxy)-N,N,N'-trimethylethanimidamide

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJHIDHIAFUPZFI-UHFFFAOYSA-N

801183-83-5
ACETIMIDAMIDE,N,N-DIMETHYL-2-(THYMYLOXY)- HCL (3 suppliers)
Compound Structure IUPAC Name: [1-amino-2-[(4-propan-2-ylphenyl)methoxy]ethylidene]-dimethylazanium chloride | CAS Registry Number: 20290-28-2
Synonyms: SU-198 hydrochloride, CID30095, LS-10353, N,N-Dimethylthymyloxyacetamidine hydrochloride, ACETAMIDINE, N,N-DIMETHYL-2-(THYMYLOXY)-, MONOHYDROCHLORIDE, Ethanimidamide, N,N-dimethyl-2-(5-methyl-2-(1-methylethyl)phenoxy)-, monohydrochloride

Molecular Formula: C14H23ClN2OMolecular Weight: 270.798220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKBFCOHJPXQZTL-UHFFFAOYSA-N

20290-28-2
ACETIMIDAMIDE,N-(9-SS-D-ARABINOFURANOSYL-9H-PURIN-6-YL)-N,N-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: N'-[9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-N,N-dimethylethanimidamide | CAS Registry Number: 25816-88-0
Synonyms: CID9578576, LS-10325, N(sup 6)-(Dimethylamino)ethylidene(9-beta-D-arabinofuranosyl)adenine, Acetamidine, N'-(9-beta-D-arabinofuranosyl-9H-purin-6-yl)-N,N-dimethyl-, N'-(9-beta-D-Arabinofuranosyl-9H-purin-6-yl)-N,N-dimethyl-acetamidine

Molecular Formula: C14H20N6O4Molecular Weight: 336.346400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RSXQIOUBQZUUGO-BEVBHIEGSA-N

25816-88-0
ACETIMIDAMIDE,N-BUTYL-2-ETHOXY-2-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: N'-butyl-2-ethoxy-2-phenylethanimidamide | CAS Registry Number: 64058-97-5
Synonyms: BRN 2850977, N-Butyl-2-ethoxy-2-phenylacetamidine, ACETAMIDINE, N-BUTYL-2-ETHOXY-2-PHENYL-, AC1L2HLH, CTK8J8100, N1-Butyl-2-ethoxy-2-phenylacetamidine, LS-10334, N'-butyl-2-ethoxy-2-phenylethanimidamide

Molecular Formula: C14H22N2OMolecular Weight: 234.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTUZEYASKOEGNO-UHFFFAOYSA-N

64058-97-5
ACETIMIDAMIDE,N-METHYL-2-(THYMYLOXY)- (4 suppliers)
Compound Structure IUPAC Name: N'-methyl-2-(5-methyl-2-propan-2-ylphenoxy)ethanimidamide | CAS Registry Number: 802018-25-3
Synonyms: Acetamidine,N-methyl-2- -, KB-279778, 2-(2-Isopropyl-5-methylphenoxy)-N-methylethanimidamide

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLVFYIRMPKWOMH-UHFFFAOYSA-N

802018-25-3
ACETIMIDE,N-(6,7,9,10-TETRAHYDRO-1,2,3,10-TETRAMETHOXY-9-OXO-5H-10,12A-EPOXYBENZO[A]HEPTALEN-7-YL)- (5 suppliers)
Compound Structure Synonyms: Oxycolchicine, Colchicine, oxo-, CID23233, LS-13013, Acetimide, N-(6,7,9,10-tetrahydro-1,2,3,10-tetramethoxy-9-oxo-5H-10,12a-epoxybenzo(a)heptalen-7-yl)-

Molecular Formula: C22H23NO7Molecular Weight: 413.420520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SVRWZKYLWRLSHK-UHFFFAOYSA-N

6788-02-9
ACETIMIDIC ACID (3 suppliers)
Compound Structure IUPAC Name: acetamide | CAS Registry Number: 27595-75-1
Synonyms: acetamide, Ethanamide, Acetic acid amide, Acetimidic acid, 60-35-5, Methanecarboxamide, Ethanimidic acid, Amide C2, acetamid, Caswell No. 003H, CCRIS 2, HSDB 4006, Acetimidic acid (VAN), NCI-C02108, UNII-8XOE1JSO29, acetoamide, Amid kyseliny octove [Czech], AI3-02060, CHEBI:27856, EINECS 200-473-5

Molecular Formula: C2H5NOMolecular Weight: 59.067200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLFVBJFMPXGRIB-UHFFFAOYSA-N

27595-75-1
ACETIMIDIC ACID N-((ACETYLMETHYLCARBAMOYL)OXY)THIO-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (1Z)-N-[acetyl(methyl)carbamoyl]oxyethanimidothioate | CAS Registry Number: 30411-26-8
Synonyms: BRN 2094094, CID6514858, LS-13016, N-((Acetylmethylcarbamoyl)oxy)thioacetimidic acid methyl ester, ACETIMIDIC ACID, N-((ACETYLMETHYLCARBAMOYL)OXY)THIO-, METHYL ESTER

Molecular Formula: C7H12N2O3SMolecular Weight: 204.246780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZCCXHGXCPDCFF-YVMONPNESA-N

30411-26-8
ACETIMIDIC ACID N-METHYLTHIO-2-(2,6-XYLYLOXY)-,METHYL ESTER (4 suppliers)802018-23-1
ACETIMIDIC ACID,2-AMINO-2-IMINO-,PHENYL ESTER (4 suppliers)
Compound Structure IUPAC Name: phenyl 2-amino-2-iminoethanimidate | CAS Registry Number: 802883-90-5
Synonyms: Phenyl 2-amino-2-iminoethanimidate, KB-302529, Acetimidicacid,2-amino-2-imino-,phenylester

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RJPOBQPZDKDLNC-UHFFFAOYSA-N

802883-90-5
ACETIMIDIC ACID,N-(CYANOISOPROPOXYPHOSPHINYL)- (4 suppliers)857171-14-3
ACETIMIDIC ACID,THIO-, ESTER WITH 1-CHLORO-3-MERCAPTO-2-PROPANONE (6 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-sulfanylidenepentan-2-one | CAS Registry Number: 802868-31-1
Synonyms: 1-chloro-3-ethanethioylpropan-2-one, ZINC616216254

Molecular Formula: C5H7ClOSMolecular Weight: 150.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QORBTYIRDCASFD-UHFFFAOYSA-N

802868-31-1
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