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
25951 to 26000 of 54461 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 
Acetic acid,2-cyano-2-(1-methyl-4(1H)-pyridinylidene)-, ethyl ester, hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-2-(1-methylpyridin-4-ylidene)acetate;hydrochloride | CAS Registry Number: 7405-14-3
Synonyms: NSC403221, NSC-403221

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATJHGMSTOPQXOI-UHFFFAOYSA-N

7405-14-3
Acetic acid,2-cyano-2-(2-phenylhydrazinylidene)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-2-cyano-2-(phenylhydrazinylidene)acetate | CAS Registry Number: 5335-36-4
Synonyms: NSC2933, AC1NSORF, MolPort-003-703-475, NSC-2933, ZINC00049620, AKOS001620185, 26704P, 2-CYANO-2-OXOACETIC ACID, 2-PHENYLHYDRAZONE, ethyl (2Z)-2-cyano-2-(phenylhydrazinylidene)acetate

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NVOMLTILICGMJT-UVTDQMKNSA-N

5335-36-4
Acetic acid,2-cyano-2-(hydroxyimino)-, methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-cyano-2-hydroxyiminoacetate | CAS Registry Number: 61295-92-9
Synonyms: Cyano-hydroxyimino-acetic acid methyl ester, AC1OAMA5, Acetic acid, cyanohydroxyimino-, methyl ester, AC1Q41ME, MolPort-002-465-129, NSC158573, AKOS001073871, NSC-158573, Methyl (2E)-cyano(hydroxyimino)ethanoate, QC-10861, methyl (2E)-2-cyano-2-hydroxyiminoacetate, (E)-methyl 2-cyano-2-(hydroxyimino)acetate, EN300-06757, T0518-6024

Molecular Formula: C4H4N2O3Molecular Weight: 128.086160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZTUBRMAHOKWHCL-ZZXKWVIFSA-N

61295-92-9
Acetic acid,2-cyano-2-(methylsulfonyl)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-2-methylsulfonylacetate | CAS Registry Number: 61053-51-8
Synonyms: NSC229495, AC1L7OBH, ethyl 2-cyano-2-methylsulfonylacetate, NSC-229495

Molecular Formula: C6H9NO4SMolecular Weight: 191.204960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LKHQLXFWSXMARE-UHFFFAOYSA-N

61053-51-8
Acetic acid,2-cyano-2-(tetrahydro-3,5-dimethyl-4H-pyran-4-ylidene)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-2-(2,6-dimethyloxan-4-ylidene)acetate | CAS Registry Number: 10292-81-6
Synonyms: ethyl 2-cyano-2-(2,6-dimethyloxan-4-ylidene)acetate, Ethyl-alpha-cyano-alpha(3,5-dimethyl-4-oxacyclohexylidene)acetate, ACETIC ACID, alpha-CYANO-alpha-(3,5-DIMETHYL-4-OXACYCLOHEXYLIDENE)-, ETHYL ESTER, 93136-82-4, NSC172295, AC1L18HM, CTK4A1601, AG-D-12964, NSC-172295, LS-11494, 4H-Pyran-D4,a-acetic acid, a-cyano-2,3,5,6-tetrahydro-3,5-dimethyl-, ethyl ester(7CI,8CI)

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZJUCFKMSYJGSFT-UHFFFAOYSA-N

10292-81-6
Acetic acid,2-cyano-2-(triphenylphosphoranylidene)-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-2-(triphenyl-$l^{5}-phosphanylidene)acetate | CAS Registry Number: 13504-72-8
Synonyms: AJ-804/11075004, NSC231542, AC1L7P8N, ethyl 2-cyano-2-(triphenyl-, MolPort-002-817-911, ZINC08448162, MCULE-2284995704, NSC-231542, ethyl cyano(triphenylphosphoranylidene)acetate

Molecular Formula: C23H20NO2PMolecular Weight: 373.384162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTDOSQRNLVWAJF-UHFFFAOYSA-N

13504-72-8
Acetic acid,2-cyano-2-[1-(cyanomethyl)-2-pyrrolidinylidene]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-2-cyano-2-[1-(cyanomethyl)pyrrolidin-2-ylidene]acetate | CAS Registry Number: 106345-05-5
Synonyms: Ethyl cyano(1-(cyanomethyl)-2-pyrrolidinylidene)acetate, Acetic acid, cyano(1-(cyanomethyl)-2-pyrrolidinylidene)-, ethyl ester, AC1LESKA, STOCK1S-33432, MolPort-002-545-327, STL324726, ZINC00179058, AKOS001643063, LS-11491, ethyl (2E)-cyano[1-(cyanomethyl)pyrrolidin-2-ylidene]ethanoate, ethyl (2E)-2-cyano-2-[1-(cyanomethyl)pyrrolidin-2-ylidene]acetate

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BEPRCPNQULUTEM-MDZDMXLPSA-N

106345-05-5
Acetic acid,2-cyano-2-[1-[2-[[(dimethylamino)methylene]amino]-2-oxoethyl]-2-pyrrolidinylidene]-,ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-2-cyano-2-[1-[2-(dimethylaminomethylideneamino)-2-oxoethyl]pyrrolidin-2-ylidene]acetate | CAS Registry Number: 126647-18-5
Synonyms: BRN 4266093, Acetic acid, cyano(1-(2-(((dimethylamino)methylene)amino)-2-oxoethyl)-2-pyrrolidinylidene)-, ethyl ester, AC1MIU40, LS-11492, ethyl (2E)-2-cyano-2-[1-[2-(dimethylaminomethylideneamino)-2-oxoethyl]pyrrolidin-2-ylidene]acetate

Molecular Formula: C14H20N4O3Molecular Weight: 292.333600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YELWMQKVMDOLEL-MERKQMAKSA-N

126647-18-5
Acetic acid,2-cycloheptylidene- (0 suppliers)
Compound Structure IUPAC Name: 2-cycloheptylideneacetic acid | CAS Registry Number: 1903-29-3
Synonyms: 2-cycloheptylideneacetic Acid, Cycloheptylidene-acetic acid, CHEMBL289695, SCHEMBL12629591, AKOS009218962, SC-36592

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGRBFWWZPBJZJS-UHFFFAOYSA-N

1903-29-3
Acetic acid,2-cyclooctylidene- (0 suppliers)
Compound Structure IUPAC Name: 2-cyclooctylideneacetic acid | CAS Registry Number: 1903-30-6
Synonyms: Cyclooctylideneacetic acid, Cyclooctylidene-acetic acid, CHEMBL323858, Acetic acid, 2-cyclooctylidene-, ACETIC ACID,2-CYCLOOCTYLIDENE-, AKOS009221341, OR236718

Molecular Formula: C10H16O2Molecular Weight: 168.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVFGIZMOVYPWSE-UHFFFAOYSA-N

1903-30-6
Acetic acid,2-diazo-2-[O-[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]-2-sulfo]-, ethyl ester, rel- (0 suppliers)921755-30-8
Acetic acid,2-fluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]- (0 suppliers)919005-01-9
Acetic acid,2-hydroxy-,(2R,3R,4aR,5R,8aS)-decahydro-2-methyl-5-[(1E,3E)-7-oxo-1,3-octadien-1-yl]-3-quinolinylester (0 suppliers)168434-13-7
Acetic acid,2-hydroxy-,(2S,3S,4aS,5S,8aR)-decahydro-2-methyl-5-(1E,3E)-1,3-octadien-1-yl-3-quinolinylester (0 suppliers)141544-70-9
Acetic acid,2-hydroxy-,(6S,7R,9R,14aS,15R)-7-cyano-9-[[(1,2-dioxopropyl)amino]methyl]-6,7,9,10,13,14,14a,15-octahydro-4-hydroxy-2,11-dimethoxy-3,12,16-trimethyl-10,13-dioxo-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-1-ylester (1 supplier)
Compound Structure Synonyms: Saframycin R, Acetic acid, hydroxy-, 7-cyano-9-(((1,2-dioxopropyl)amino)methyl)-1,5,6,7,9,14,14a,15-octahydro-10-hydroxy-2,11-dimethoxy-3,12,16-trimethyl-1,4-dioxo-6,15-imino-4H-isoquino(3,2-b)(3)benzazocin-13-yl ester, (6S-(6-alpha,7-alpha,9-beta,14a-alpha,15-alpha))-

Molecular Formula: C31H34N4O10Molecular Weight: 622.622460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: GATZXGIUISULHU-WDDJOWQOSA-N

106209-14-7
Acetic acid,2-hydroxy-2-(3-pyrrolidinylidene)- (0 suppliers)
Compound Structure IUPAC Name: ethyl 6-acetyl-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate | CAS Registry Number: 5626-70-0
Synonyms: ethyl 6-acetyl-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate, ZINC00040677, CBMicro_036999, AC1LD3W2, MolPort-001-017-148, STK751439, AKOS000612254, CL 4477, MCULE-6463091487, BAS 00403247, BIM-0036953.P001, A0852/0039909, 6-Acetyl-7-methyl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid ethyl ester, pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 6-acetyl-7-methyl-, ethyl ester, InChI=1/C12H13N3O3/c1-4-18-12(17)10-6-14-15-7(2)9(8(3)16)5-13-11(10)15/h5-6H,4H2,1-3H

Molecular Formula: C12H13N3O3Molecular Weight: 247.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LJKIUSCSHZCQKB-UHFFFAOYSA-N

5626-70-0
Acetic acid,2-mercapto-, 2-(2-mercaptoacetyl)hydrazide (6 suppliers)
Compound Structure IUPAC Name: 2-sulfanyl-N'-(2-sulfanylacetyl)acetohydrazide | CAS Registry Number: 62-48-6
Synonyms: NSC209421, AC1L7CMN, CTK2F8115, N,N'-Bis(mercaptoacetyl) hydrazine, NSC222822, NSC-209421, NSC-222822, 2-Sulfanyl-N'-(sulfanylacetyl)acetohydrazide, 2-sulfanyl-N'-(2-sulfanylacetyl)acetohydrazide

Molecular Formula: C4H8N2O2S2Molecular Weight: 180.248520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SJMLATCMQNTURW-UHFFFAOYSA-N

62-48-6
Acetic acid,2-mercapto-, 2-chloroethyl ester (0 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 2-sulfanylacetate | CAS Registry Number: 63906-38-7
Synonyms: TL 333, Acetic acid, thiol, 2-chloroethyl ester, ACETIC ACID, MERCAPTO-, 2-CHLOROETHYL ESTER, AC1L2DAG, 2-chloroethyl 2-sulfanylacetate, AKOS006386327, LS-12322

Molecular Formula: C4H7ClO2SMolecular Weight: 154.615180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXQHDEXEROWAAQ-UHFFFAOYSA-N

63906-38-7
Acetic acid,2-mercapto-, compds. with alkylpyridines (0 suppliers)168612-10-0
Acetic acid,2-methoxy-, 2-(phenylthio)ethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-phenylsulfanylethyl 2-methoxyacetate | CAS Registry Number: 60359-69-5
Synonyms: 2-phenylsulfanylethyl 2-methoxyacetate, AC1L48QB

Molecular Formula: C11H14O3SMolecular Weight: 226.292060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQDXLVHBJVCJNT-UHFFFAOYSA-N

60359-69-5
Acetic acid,2-methoxy-, 2-[(2,6-dichlorophenyl)methylene]hydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-methoxyacetamide | CAS Registry Number: 128153-79-7
Synonyms: Methoxyacetic acid (2,6-dichlorobenzylidene)hydrazide, BRN 3552077, Acetic acid, methoxy-, (2,6-dichlorobenzylidene)hydrazide, Acetic acid, methoxy-, ((2,6-dichlorophenyl)methylene)hydrazide, LS-12385

Molecular Formula: C10H10Cl2N2O2Molecular Weight: 261.104600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLZMPJLYNWRHAU-WLRTZDKTSA-N

128153-79-7
Acetic acid,2-methoxy-,(1R,2R,3R,4E)-3-methyl-2-(phenylmethoxy)-1-(1E)-1-propen-1-yl-4-undecen-1-ylester, rel- (1 supplier)
Compound Structure IUPAC Name: [(2E,7E)-6-methyl-5-phenylmethoxytetradeca-2,7-dien-4-yl] 2-methoxyacetate | CAS Registry Number: 102616-23-9
Synonyms: AC1O5Z29, [(2E,7E)-6-methyl-5-phenylmethoxytetradeca-2,7-dien-4-yl] 2-methoxyacetate

Molecular Formula: C25H38O4Molecular Weight: 402.566820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QEKZWHBRJXWMRY-HOZOIBKHSA-N

102616-23-9
ACETIC ACID,2-METHYLPROPYL ESTER,CONJUGATE MONO ACID (4 suppliers)79640-41-8
ACETIC ACID,2-OXO-2-[(PYRIDIN-2-YLMETHYL)AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-(pyridin-2-ylmethylamino)acetic acid | CAS Registry Number: 944524-74-7
Synonyms: AC1NHR4A, AKOS000293191, Oxo[(2-pyridinylmethyl)amino]acetic acid, KB-302460, 2-oxo-2-(pyridin-2-ylmethylamino)acetic acid

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNJHGAJHMYPGIY-UHFFFAOYSA-N

944524-74-7
ACETIC ACID,2-OXO-2-[(PYRIDIN-4-YLMETHYL)AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-(pyridin-4-ylmethylamino)acetic acid | CAS Registry Number: 944669-28-7
Synonyms: AC1NHR4D, SCHEMBL361384, AKOS000293196, Oxo[(4-pyridinylmethyl)amino]acetic acid, KB-302461, 2-oxo-2-(pyridin-4-ylmethylamino)acetic acid

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FSOCXWNSEDLQRP-UHFFFAOYSA-N

944669-28-7
Acetic acid,2-oxo-2-[[(1R)-1-phenylethyl]amino]-, hydrazide (6 suppliers)
Compound Structure IUPAC Name: 2-hydrazinyl-2-oxo-N-[(1R)-1-phenylethyl]acetamide | CAS Registry Number: 6152-23-4
Synonyms: NSC-96477, AC1LT4PE, 2-hydrazinyl-2-oxo-N-[(1R)-1-phenylethyl]acetamide, UNII-6F8AT9667O, ZINC01695252, (+)-5-(alpha-Phenylethyl)semioxamazide, 5-(alpha-Phenylethyl)semioxamazide, D-, 5-(alpha-Phenylethyl)semioxamazide, (+)-, Semioxamazide, 5-(alpha-methylbenzyl)-, (+)-, 5-(alpha-Phenylethyl)semioxamazide D-form [MI], Acetic acid, 2-oxo-2-(((1R)-1-phenylethyl)amino)-, hydrazide

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UQXPGBTUPFWHEF-SSDOTTSWSA-N

6152-23-4
ACETIC ACID,2-OXO-2-[[(TETRAHYDRO-FURAN-2-YL)METHYL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-(oxolan-2-ylmethylamino)acetic acid | CAS Registry Number: 934489-58-4
Synonyms: Oxamic Acid/Ester, 35, AC1NHR47, AKOS000293190, AKOS022208672, Aceticacid,2-oxo-2-[[ methyl]amino]-, KB-302464, 2-oxo-2-(oxolan-2-ylmethylamino)acetic acid, Oxo[(tetrahydro-2-furanylmethyl)amino]acetic acid

Molecular Formula: C7H11NO4Molecular Weight: 173.166540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZIBCZMPNREDHP-UHFFFAOYSA-N

934489-58-4
Acetic acid,2-oxo-2-[[[4-[2-(4-pentylphenyl)ethynyl]phenyl]methyl][[4-(trifluoromethyl)phenyl]methyl]amino]- (0 suppliers)920753-69-1
Acetic acid,2-oxo-2-phosphono- (1 supplier)
Compound Structure IUPAC Name: 2-oxo-2-phosphonoacetic acid | CAS Registry Number: 26647-76-7
Synonyms: Phosphonoglyoxalic acid, COPAA, Acetic acid, oxophosphono-, Glyoxylic acid, phosphono-, AC1L9Q2R, 2-oxo-2-phosphonoacetic acid

Molecular Formula: C2H3O6PMolecular Weight: 154.015382 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HISRLFWNBVQMKW-UHFFFAOYSA-N

26647-76-7
Acetic acid,2-phenoxy-, 2-(dimethylamino)ethyl ester, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(2-phenoxyacetyl)oxyethyl]azanium;chloride | CAS Registry Number: 63906-44-5
Synonyms: Phenoxyacetic acid 2-(dimethylamino)ethyl ester hydrochloride, ACETIC ACID, PHENOXY-, 2-DIMETHYLAMINOETHYL ESTER, HYDROCHLORIDE, AC1L2DB4, LS-12701, dimethyl-[2-(2-phenoxyacetyl)oxyethyl]azanium chloride

Molecular Formula: C12H18ClNO3Molecular Weight: 259.729220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFQDPIRIPKGLJL-UHFFFAOYSA-N

63906-44-5
Acetic acid,2-phenoxy-, propyl ester (2 suppliers)
Compound Structure IUPAC Name: propyl 2-phenoxyacetate | CAS Registry Number: 6212-47-1
Synonyms: propyl phenoxyacetate, NSC6583, propyl 2-phenoxyacetate, AC1L5AKW, AC1Q66OH, SureCN4563082, CTK5B6602, NSC-6583, AR-1L2440, Benzoic acid,2-ethoxy-, ethyl ester, AKOS008948236, AG-J-16816, Benzoicacid, o-ethoxy-, ethyl ester (7CI,8CI); 2-Ethoxybenzoic acid ethyl ester; Ethyl2-ethoxybenzoate; NSC 6584

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QOUKSTJONOWRTR-UHFFFAOYSA-N

6212-47-1
Acetic acid,2-phenyl-1H-benzimidazol-1-yl ester (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-5-pyrrolidin-1-ylsulfonylpyridin-2-amine | CAS Registry Number: 7065-98-7
Synonyms: AC1NRJWZ, AKOS002781535, N-(2-ethylphenyl)-5-pyrrolidin-1-ylsulfonylpyridin-2-amine

Molecular Formula: C17H21N3O2SMolecular Weight: 331.432540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LEGRSBKQJDLTLQ-UHFFFAOYSA-N

7065-98-7
Acetic acid,2-phosphono-, sodium salt (1:3) (0 suppliers)
Compound Structure IUPAC Name: 2-phosphonoacetic acid | CAS Registry Number: 64931-09-5
Synonyms: Phosphonoacetic acid, Fosfonet, Acetic acid, phosphono-, phosphonoacetate, Phosphonacetic acid, Fosfonet sodium, 4408-78-0, 2-phosphonoacetic acid, Carboxymethanephosphonic acid, Lopac-P-6909, Disodium phosphonoacetate, CHEBI:15732, EINECS 224-558-1, NSC 18205, STK372961, BRN 1764355, NCGC00014361-03, NSC138745, DSSTox_CID_25107, DSSTox_RID_80674

Molecular Formula: C2H5O5PMolecular Weight: 140.031862 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XUYJLQHKOGNDPB-UHFFFAOYSA-N

64931-09-5
Acetic acid,2-thiocyanato-, 4-ethyl-1-(1-methylpropyl)octyl ester (3 suppliers)
Compound Structure IUPAC Name: (7-ethyl-3-methylundecan-4-yl) 2-thiocyanatoacetate | CAS Registry Number: 5456-17-7
Synonyms: 7-ethyl-3-methylundecan-4-yl thiocyanatoacetate, (7-ethyl-3-methylundecan-4-yl) 2-thiocyanatoacetate, NSC1226, AC1Q4SPW, AC1L578F, CTK5A1671, NSC-1226, AR-1H3446, AG-J-89398, THIOCYANATOACETIC ACID, 4-ETHYL-1-ISOBUTYLOCTYL ESTER, Aceticacid, thiocyanato-, 4-ethyl-1-(2-methylpropyl)octyl ester (9CI); NSC 1226

Molecular Formula: C17H31NO2SMolecular Weight: 313.498540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WYERHXPSJGHOIQ-UHFFFAOYSA-N

5456-17-7
Acetic acid,2-thiocyanato-, nonyl ester (5 suppliers)
Compound Structure IUPAC Name: nonyl 2-thiocyanatoacetate | CAS Registry Number: 5327-03-7
Synonyms: nonyl thiocyanatoacetate, NSC4101, nonyl 2-thiocyanatoacetate, AC1L59CA, AC1Q4SQ0, CTK4J7406, NSC-4101, AR-1K7960, AG-J-31774, Aceticacid, thiocyanato-, nonyl ester (9CI);NSC 4101;Nonyl 2-thiocyanatoacetate;Nonyl thiocyanatoacetate;AC1L59CA;AC1Q4SQ0;AR-1K7960;CID220797;

Molecular Formula: C12H21NO2SMolecular Weight: 243.365640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIHOUGOBKTZDCZ-UHFFFAOYSA-N

5327-03-7
Acetic acid,2-thiocyanato-, sodium salt (1:1) (2 suppliers)
Compound Structure IUPAC Name: sodium;2-thiocyanatoacetate | CAS Registry Number: 63906-52-5
Synonyms: Rhodanessigsaures natrium [German], ACETIC ACID, THIOCYANATO-, SODIUM SALT, sodium thiocyanatoacetate, Rhodanessigsaures natrium, DSSTox_CID_31579, DSSTox_RID_97464, DSSTox_GSID_57790, Thiocyanoacetic acid sodium salt, Tox21_113677, NCGC00249901-01, LS-12887, CAS-63906-52-5

Molecular Formula: C3H2NNaO2SMolecular Weight: 139.108249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULIWJHVQUNGGNZ-UHFFFAOYSA-M

63906-52-5
Acetic acid,4,4-difluoro-3,4-dihydro-3,3-dimethyl-1-(3-quinolinyl)-2-isoquinolinylester (0 suppliers)919786-81-5
Acetic acid,acetylcarboxyazanyl ester (0 suppliers)
Compound Structure IUPAC Name: N-[(5-bromopyridin-2-yl)carbamothioyl]furan-2-carboxamide | CAS Registry Number: 6137-91-3
Synonyms: STK034221, N-[(5-bromopyridin-2-yl)carbamothioyl]furan-2-carboxamide, CBMicro_004426, AC1N5TUM, MolPort-002-331-886, SMSF0014889, ZINC04082368, AKOS003230627, CB06680, MCULE-5387178990, BIM-0004454.P001, ST50879123, N-{[(5-bromo(2-pyridyl))amino]thioxomethyl}-2-furylcarboxamide

Molecular Formula: C11H8BrN3O2SMolecular Weight: 326.169120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYAUPFPBHYRFTR-UHFFFAOYSA-N

6137-91-3
ACETIC ACID,ALUMINIUM SODIUM SALT (9 suppliers)
Compound Structure IUPAC Name: aluminum sodium acetate | CAS Registry Number: 15930-11-7
Synonyms: Acetic acid, aluminium sodium salt, EINECS 240-065-4

Molecular Formula: C2H3AlNaO2+3Molecular Weight: 109.015328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFIQARFDDUELFW-UHFFFAOYSA-M

15930-11-7
Acetic acid,amino[7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-ylidene]-, methyl ester (0 suppliers)59469-20-4
ACETIC ACID,AMINOOXO-,(1-ETHYL-PIPERIDIN-4-YLIDENE)HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N'-[(1-ethylpiperidin-4-ylidene)amino]oxamide | CAS Registry Number: 453514-61-9
Synonyms: AC1NDH0C, AKOS003864081, N'-[(1-ethylpiperidin-4-ylidene)amino]oxamide

Molecular Formula: C9H16N4O2Molecular Weight: 212.248940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RRSGMLRPBODRTG-UHFFFAOYSA-N

453514-61-9
ACETIC ACID,AMINOOXO-,(4-ETHYLCYCLOHEXYLIDENE)HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N'-[(4-ethylcyclohexylidene)amino]oxamide | CAS Registry Number: 400054-59-3
Synonyms: AC1MTUQ8, AKOS003857321, N'-[(4-ethylcyclohexylidene)amino]oxamide, 2-[2-(4-ethylcyclohexylidene)hydrazino]-2-oxoacetamide

Molecular Formula: C10H17N3O2Molecular Weight: 211.260880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UXUYYEYXHFFFKO-UHFFFAOYSA-N

400054-59-3
ACETIC ACID,AMINOOXO-,[(2,3-DIHYDROXYPHENYL)METHYLENE]HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[(E)-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide | CAS Registry Number: 380191-30-0
Synonyms: T0506-3135, AC1NYWH9, MolPort-004-248-497, MCULE-5158280050, 2-[2-[(E)-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide

Molecular Formula: C9H9N3O4Molecular Weight: 223.185460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CUQLENLRHSSYMD-SNAWJCMRSA-N

380191-30-0
ACETIC ACID,AMINOOXO-,[(2,5-DIHYDROXYPHENYL)METHYLENE]HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[(Z)-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide | CAS Registry Number: 401638-77-5

Molecular Formula: C9H9N3O4Molecular Weight: 223.185460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VLGXCAUSTAMJFY-PLNGDYQASA-N

401638-77-5
ACETIC ACID,AMINOOXO-,[(3,4-DIHYDROXYPHENYL)METHYLENE]HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[(E)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide | CAS Registry Number: 380323-77-3
Synonyms: T0506-9480, AC1O13SM, MolPort-004-249-383, MCULE-8768532347, 2-[2-[(E)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide

Molecular Formula: C9H9N3O4Molecular Weight: 223.185460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QULXTEVHZGOOHG-SNAWJCMRSA-N

380323-77-3
ACETIC ACID,AMINOTHIOXO-,BENZYL ESTER (7 suppliers)
Compound Structure IUPAC Name: benzyl 2-amino-2-sulfanylideneacetate | CAS Registry Number: 69433-18-7
Synonyms: Benzyl amino(thioxo)acetate, Benzyl 2-amino-2-thioxoacetate, BENZYL CARBAMOTHIOYLFORMATE, ZINC40435377, AKOS006309585, AK205728, OR048742, OR328998

Molecular Formula: C9H9NO2SMolecular Weight: 195.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYJRARALPXEPHN-UHFFFAOYSA-N

69433-18-7
ACETIC ACID,AMINOTHIOXO-,METHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-sulfanylideneacetate | CAS Registry Number: 86563-22-6
Synonyms: Acetic acid, aminothioxo-, methyl ester, methyl carbamothioylformate, AGN-PC-00PS2C, CTK3C7013, MolPort-020-167-412, AKOS006309586, AG-H-49202, EN300-81712

Molecular Formula: C3H5NO2SMolecular Weight: 119.142300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOOOPNVCLWZMAH-UHFFFAOYSA-N

86563-22-6
ACETIC ACID,ANHYDRIDE WITH NITRIC ACID,CONJUGATE MONO ACID (4 suppliers)817575-15-8
Acetic acid,benzoyl(ethoxycarbonyl)azanyl ester (1 supplier)
Compound Structure IUPAC Name: [2-(ethoxycarbonylcarbamoyl)phenyl] acetate | CAS Registry Number: 74734-36-4
Synonyms: AC1L4B1L, Carbamic acid, (acetyloxy)benzoyl-, ethyl ester, [2-(ethoxycarbonylcarbamoyl)phenyl] acetate

Molecular Formula: C12H13NO5Molecular Weight: 251.235320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DMLQGIMOPZAWDJ-UHFFFAOYSA-N

74734-36-4
Acetic acid,bis(3,4-dimethoxyphenyl)-, methyl ester (6CI,7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: 3,6-bis[(4-chlorophenyl)sulfanyl]pyridazine | CAS Registry Number: 5359-45-5
Synonyms: 3,6-bis[(4-chlorophenyl)sulfanyl]pyridazine, AI-204/31753002, ZINC03257171, AC1O4N3P, MolPort-002-815-860, AKOS008028983, MCULE-7229486657, T0512-9362

Molecular Formula: C16H10Cl2N2S2Molecular Weight: 365.300000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RWLDZUYQUAMWJV-UHFFFAOYSA-N

5359-45-5
25951 to 26000 of 54461 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company