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CHEMICAL products beginning with : A
26401 to 26450 of 55088 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-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 (18 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- (5 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- (3 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)- (3 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- (3 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)- (3 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)- (4 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 (3 suppliers)802018-23-1
ACETIMIDIC ACID,2-AMINO-2-IMINO-,PHENYL ESTER (3 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)- (3 suppliers)857171-14-3
ACETIMIDIC ACID,THIO-, ESTER WITH 1-CHLORO-3-MERCAPTO-2-PROPANONE (5 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
ACETIMIDIC ACID,THIO-N-((METHYLNITROSOCARBAMOYL)OXY)-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl (1E)-N-[methyl(nitroso)carbamoyl]oxyethanimidothioate | CAS Registry Number: 57117-24-5
Synonyms: Nitroso-methomyl, N-Nitrosomethomyl, BRN 2092059, CID9570633, LS-13026, Nitroso-2-methylthiopropionaldehyde-O-methyl carbamoyl-oxime, Acetimidic acid, N-((methylnitrosocarbamoyl)oxy)-2-methylthio-, ACETIMIDIC ACID, THIO-N-((METHYLNITROSOCARBAMOYL)OXY)-, METHYL ESTER

Molecular Formula: C5H9N3O3SMolecular Weight: 191.208260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UYKFQGJTSPECEU-GQCTYLIASA-N

57117-24-5
Acetimidoyl chloride,2,2,2-trichloro-N-(4,6-dichloro-s-triazin-2-yl)- (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-(4,6-dichloro-1,3,5-triazin-2-yl)ethanimidoyl chloride | CAS Registry Number: 10243-82-0
Synonyms: HE290592, 2,2,2-Trichloro-N-(4,6-dichloro-1,3,5-triazine-2-yl)acetimidoyl chloride, ACETIMIDOYL CHLORIDE,2,2,2-TRICHLORO-N-(4,6-DICHLORO-S-TRIAZIN-2-YL)- (7CI,8CI)

Molecular Formula: C5Cl6N4Molecular Weight: 328.783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRBXDNFHUBQCES-UHFFFAOYSA-N

10243-82-0
Acetimidoyl chloride,N,N'-(6-chloro-s-triazine-2,4-diyl)bis[2,2,2-trichloro- (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-N-[4-chloro-6-(1,2,2,2-tetrachloroethylideneamino)-1,3,5-triazin-2-yl]ethanimidoyl chloride | CAS Registry Number: 10243-83-1
Synonyms: HE290593, 2,4-Bis[(tetrachloroethylidene)amino]-6-chloro-1,3,5-triazine, ACETIMIDOYL CHLORIDE,N,N'-(6-CHLORO-S-TRIAZINE-2,4-DIYL)BIS[2,2,2-TRICHLORO- (7CI,8CI)

Molecular Formula: C7Cl9N5Molecular Weight: 473.162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OMLJVGSVJPBLDM-UHFFFAOYSA-N

10243-83-1
ACETIN BLUE (8 suppliers)
Compound Structure IUPAC Name: 7-N,8-N,5-triphenylphenazin-5-ium-2,3,7,8-tetramine;chloride | CAS Registry Number: 12771-92-5
Synonyms: 8004-98-6, Indulin, 2,3-DIAMINO-5-PHENYL-7,8-BIS(PHENYLAMINO)-5??-PHENAZIN-5-YLIUM CHLORIDE, C30H25N6.Cl, 6927AF, PL010012, PL070239, 2,3-diamino-5-phenyl-7,8-bis(phenylamino)-5$l^{5},10-phenazin-5-ylium chloride

Molecular Formula: C30H25ClN6Molecular Weight: 505.022 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZMWAXVAETNTVAT-UHFFFAOYSA-N

12771-92-5
ACETIROMATE (7 suppliers)
Compound Structure IUPAC Name: 4-(4-acetyloxy-3-iodophenoxy)-3,5-diiodobenzoic acid | CAS Registry Number: 2260-08-4
Synonyms: Acetiromate, Adecol, Acetiromato, Acetiromatum, Acetiromate [INN], Acetiromatum [INN-Latin], Acetiromato [INN-Spanish], TBF 43, Acetyltriiodothyronine formic acid, UNII-8Q5153W1NW, CID16748, LS-37101, 4-(4-Acetoxy-3-iodphenoxy)-3,5-diodbenzoesaeure, 3,5-Diiodo-4-(3-iodo-4-acetoxyphenoxy)benzoic acid, 3,5-Diiodo-4-(4-acetoxy-3-iodophenoxy)benzoic acid, 3,5-Diiodo-4-(4'-acetoxy-3'-iodophenoxy)benzoic acid, Benzoic acid, 4-(4-(acetyloxy)-3-iodophenoxy)-3,5-diiodo-, Benzoic acid, 4-(4-hydroxy-3-iodophenoxy)-3,5-diiodo-, acetate, 4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodobenzoic acid acetate, BENZOIC ACID, 3,5-DIIODO-4-(4-HYDROXY-3-IODOPHENOXY)-, ACETATE

Molecular Formula: C15H9I3O5Molecular Weight: 649.942370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AXVCIZJRCOHMQX-UHFFFAOYSA-N

2260-08-4
ACETO ACET ORTHO ANISIDIDE (2 suppliers)95-12-9
ACETO ACET PARA ANISIDIDE (2 suppliers)5349-98-9
Aceto Acet-P-Phentidide (1 supplier)
Aceto Acetic Lithium Salt (3 suppliers)
Aceto Acetyl Ortho Anisidide (3 suppliers)5437-98-8
Aceto Carmine Solution (0 suppliers)
Aceto Carmine Solution Ar (0 suppliers)
ACETO N-METHYLACETAMIDE (0 suppliers)
Aceto Orcein (1 supplier)
Aceto Orcein Solution (0 suppliers)
Aceto Phenithidine (1 supplier)
ACETO-CORT (2 suppliers)59947-85-2
ACETO-D3-PHENONE (12 suppliers)
Compound Structure IUPAC Name: (2-methylphenyl)methyl acetate | CAS Registry Number: 17373-93-2
Synonyms: o-Methylbenzyl acetate, 2-Methylbenzyl acetate, Benzenemethanol, 2-methyl-, acetate, Benzyl alcohol, o-methyl-, acetate, MolPort-001-781-743, CID87085, EINECS 241-412-2, ZINC02169060, AI3-21537, S01-0533

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKKDUUVBVHYZFA-UHFFFAOYSA-N

17373-93-2
Aceto-P-Cresidine (0 suppliers)
ACETOACET ANILIDE (8 suppliers)102-11-2
Acetoacet Benzimidazolone (0 suppliers)
Acetoacet Diethylamide (0 suppliers)
Acetoacet Ethyl Ester (0 suppliers)
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