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CHEMICAL products beginning with : A
27551 to 27600 of 55146 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 [552] 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETOPHENONE,4-(ALLYLOXY)-2,3-DIHYDROXY- (4 suppliers)92017-08-8
ACETOPHENONE,4-(BUTYLTHIO)-2-(1-IMIDAZOLYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-butylsulfanylphenyl)-2-imidazol-1-ylethanone | CAS Registry Number: 73932-15-7
Synonyms: CID52766, 4'-(Butylthio)-2-(1-imidazolyl)acetophenone, LS-13410, ACETOPHENONE, 4'-(BUTYLTHIO)-2-(1-IMIDAZOLYL)-

Molecular Formula: C15H18N2OSMolecular Weight: 274.381220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSPCMLVRSLMQTH-UHFFFAOYSA-N

73932-15-7
ACETOPHENONE,4-AMINO-2,2-DICHLORO-5-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-2-chloro-5-methylphenyl)-2-chloroethanone | CAS Registry Number: 108130-04-7
Synonyms: Acetophenone, 4-amino-2,2-dichloro-5-methyl- (6CI)

Molecular Formula: C9H9Cl2NOMolecular Weight: 218.077 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYUYOPSOGFACLC-UHFFFAOYSA-N

108130-04-7
ACETOPHENONE,4-AMINO-3-ETHYL- (6 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3-ethylphenyl)ethanone | CAS Registry Number: 103029-24-9
Synonyms: Ethanone,1-(4-amino-3-ethylphenyl)-, KB-296281

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFXPVSWODJNSMS-UHFFFAOYSA-N

103029-24-9
ACETOPHENONE,4-AMINO-3-HYDROXY-5-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3-hydroxy-5-methylphenyl)ethanone | CAS Registry Number: 102879-40-3
Synonyms: KB-296282, Ethanone,1-(4-amino-3-hydroxy-5-methylphenyl)-

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUNXFZSUEHDGMX-UHFFFAOYSA-N

102879-40-3
ACETOPHENONE,4-ETHOXY-5-ISOPROPYL-2-METHYL- (4 suppliers)717909-96-1
ACETOPHENONE,4-ETHYL-2-(ISOPROPYLAMINO)- (4 suppliers)803619-70-7
ACETOPHENONE,4-HYDROXY-,O-(ISOPROPYLCARBAMOYL)OXIME,O- ESTER WITH O,O-DIETHYL PHOSPHOROTHIO (4 suppliers)
Compound Structure IUPAC Name: [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N-propan-2-ylcarbamate | CAS Registry Number: 22936-17-0
Synonyms: CID6507272, LS-108660, Acetophenone, 4'-hydroxy-, O-(isopropylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothio, Phosphorothioic acid, O,O-diethyl O-(4-(1-(((((1-methylethyl)amino)carbonyl)oxy)imino)ethyl)phenyl) ester

Molecular Formula: C16H25N2O5PSMolecular Weight: 388.418861 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GUEQBXINXBQHEA-AQTBWJFISA-N

22936-17-0
ACETOPHENONE,4-METHYL-,(2,4-DINITROPHENYL)HYDRAZONE (8 suppliers)
Compound Structure IUPAC Name: N-[1-(4-methylphenyl)ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 1237-49-6
Synonyms: NSC405332, CID346950, Acetophenone, 4'-methyl-, (2,4-dinitrophenyl)hydrazone, Ethanone, 1-(4-methylphenyl)-, (2,4-dinitrophenyl)hydrazone

Molecular Formula: C15H14N4O4Molecular Weight: 314.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WGLLCRUBMCOPKD-UHFFFAOYSA-N

1237-49-6
ACETOPHENONE,5-AMINO-2-METHOXY-,OXIME (4 suppliers)725265-62-3
ACETOPHENONE,5-AMINO-4-HYDROXY-2-METHYL- (6 suppliers)717916-83-1
ACETOPHENONE,5-BROMO-2-HYDROXY-2-(2-IMIDAZOLIN-2-YLTHIO)- HCL (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-hydroxyphenyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethanone hydrochloride | CAS Registry Number: 160518-36-5
Synonyms: CID3074642, LS-67219, Acetophenone, 5'-bromo-2'-hydroxy-2-(2-imidazolin-2-ylthio)-, monohydrochloride, Ethanone, 1-(5-bromo-2-hydroxyphenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)-, monohydrochloride

Molecular Formula: C11H12BrClN2O2SMolecular Weight: 351.647180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YBLHENQITDHMBU-UHFFFAOYSA-N

160518-36-5
ACETOPHENONE,5-ETHYNYL-2-METHYL- (4 suppliers)99845-80-4
ACETOPHENONE,6-(2-(DIMETHYLAMINO)ETHOXY)-4-METHOXY- HCL (4 suppliers)
Compound Structure IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)ethyl-dimethylazanium chloride | CAS Registry Number: 20808-93-9
Synonyms: CID30270, LS-13521, Acetophenone, 6'-(2-(dimethylamino)ethoxy)-4'-methoxy-, hydrochloride, 2-Acetyl-5-methoxy-beta-(N,N-dimethyl)phenoxyethylamine, hydrochloride, ACETOPHENONE, 2'-(2-(DIMETHYLAMINO)ETHOXY)-4'-METHOXY-, HYDROCHLORIDE

Molecular Formula: C13H20ClNO3Molecular Weight: 273.755800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LDARLWHKGPYHTR-UHFFFAOYSA-N

20808-93-9
ACETOPHENONE,6-HYDROXY-2,3-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 1-(6-hydroxy-2,3-dimethylphenyl)ethanone | CAS Registry Number: 717913-08-1
Synonyms: 1-(6-hydroxy-2,3-dimethylphenyl)ethanone, AKOS024052794, AK371110

Molecular Formula: C10H12O2Molecular Weight: 164.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZLAIIOVRXYWKU-UHFFFAOYSA-N

717913-08-1
ACETOPHENONE,6-HYDROXY-4-(2-(PIPERIDIN-1-YL)ETHOXY)- HCL (4 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-4-(2-piperidin-1-ium-1-ylethoxy)phenyl]ethanone chloride | CAS Registry Number: 21092-66-0
Synonyms: CID30482, LS-13592, Acetophenone, 6'-hydroxy-4'-(2-(piperidino)ethoxy)-, hydrochloride, 2'-Hydroxy-4'-(2-(piperidino)ethoxy)acetophenone hydrochloride, ACETOPHENONE, 2'-HYDROXY-4'-(2-(PIPERIDINO)ETHOXY)-, HYDROCHLORIDE

Molecular Formula: C15H22ClNO3Molecular Weight: 299.793080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OLHIOWMSCJNGCZ-UHFFFAOYSA-N

21092-66-0
ACETOPHENONE,AR-STYRYL- (8 suppliers)
Compound Structure IUPAC Name: 1-[3-[(Z)-2-phenylethenyl]phenyl]ethanone | CAS Registry Number: 1322-90-3
Synonyms: Methyl styrylphenyl ketone, ACETOPHENONE, ar-STYRYL-, 1-((2-Phenylethenyl)phenyl)ethanone, CID6433265, LS-13723

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNUWQZDEKYVXSI-KHPPLWFESA-N

1322-90-3
ACETOPHENONE,M-HYDROXYMETHYLAMINO- HCL (4 suppliers)
Compound Structure IUPAC Name: (3-acetylphenyl)-hydroxy-methylazanium chloride | CAS Registry Number: 63990-79-4
Synonyms: Neosynephrine ketone hydrochloride, CID46193, LS-13577, ACETOPHENONE, m-HYDROXYMETHYLAMINO-, HYDROCHLORIDE

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUIZFYDSDRUVPE-UHFFFAOYSA-N

63990-79-4
ACETOPHENONE,O-((2-MORPHOLINOETHYL)AMINOCARBONYLMETHYL)OXIME (4 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)-2-[(Z)-1-phenylethylideneamino]oxyacetamide | CAS Registry Number: 38063-83-1
Synonyms: BRN 1147890, CID6518108, LS-13676, ACETOPHENONE, O-((2-MORPHOLINOETHYL)AMINOCARBONYLMETHYL)OXIME

Molecular Formula: C16H23N3O3Molecular Weight: 305.372120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GWINSULFTHIAJC-JXAWBTAJSA-N

38063-83-1
ACETOPHENONE,O-((4-(3,4-METHYLENEDIOXYBENZYL)-1-PIPERAZIN-1-YL)CARBONYLMETHYL)OXIME (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-[(E)-1-phenylethylideneamino]oxyethanone | CAS Registry Number: 38063-85-3
Synonyms: BRN 0862172, CID9570566, LS-13648, 5-23-02-00527 (Beilstein Handbook Reference), (Piperonylpiperazino-carboxymethyl) oxyimino acetophenone, (Piperonylpiperazino-carboxymethyl) oxyimino acetophenone [French], Acetophenone, O-((4-piperonyl-1-piperazino)carbonylmethyl)oxime, ACETOPHENONE, O-((4-(3,4-METHYLENEDIOXYBENZYL)-1-PIPERAZINO)CARBONYLMETHYL)OXIME

Molecular Formula: C22H25N3O4Molecular Weight: 395.451600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KWDPSAPVOQDPLI-HAVVHWLPSA-N

38063-85-3
ACETOPHENONE,O-((4-METHYL-(PIPERAZIN-1-YL))CARBONYLMETHYL)OXIME (6 suppliers)
Compound Structure IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-[(Z)-1-phenylethylideneamino]oxyethanone | CAS Registry Number: 38063-86-4
Synonyms: BRN 0813167, CID6518112, LS-13654, 5-23-01-00119 (Beilstein Handbook Reference), (Methylpiperazino-carboxymethyl) oxyimino acetophenone, (Methylpiperazino-carboxymethyl) oxyimino acetophenone [French], ACETOPHENONE, O-((4-METHYL-1-PIPERAZINYL)CARBONYLMETHYL)OXIME

Molecular Formula: C15H21N3O2Molecular Weight: 275.346140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDULYSITXFAAKJ-SSZFMOIBSA-N

38063-86-4
ACETOPHENONE,O-(CARBOXYMETHYL)OXIME (12 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-1-phenylethylideneamino]oxyacetic acid | CAS Registry Number: 1205-09-0
Synonyms: BRN 2451082, Carboxymethyl oxyimino acetophenone, CID6391493, ACETOPHENONE, O-(CARBOXYMETHYL)OXIME, Carboxymethyl oxyimino acetophenone [French], LS-13412, 3-07-00-00955 (Beilstein Handbook Reference)

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCSPUQDYCFCXCV-FLIBITNWSA-N

1205-09-0
ACETOPHENONE,O-(MORPHOLINOCARBONYLMETHYL)OXIME (6 suppliers)
Compound Structure IUPAC Name: 1-morpholin-4-yl-2-[(Z)-1-phenylethylideneamino]oxyethanone | CAS Registry Number: 38063-84-2
Synonyms: BRN 1134778, CID6518110, LS-13670, (Morpholino-carboxymethyl)oxyimino acetophenone, ACETOPHENONE, O-(MORPHOLINOCARBONYLMETHYL)OXIME, (Morpholino-carboxymethyl)oxyimino acetophenone [French]

Molecular Formula: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHUJQGBZOXJEBB-QINSGFPZSA-N

38063-84-2
ACETOPHENONE,O-METHYLOXIME (5 suppliers)
Compound Structure IUPAC Name: N-methoxy-1-phenylethanimine | CAS Registry Number: 3376-33-8
Synonyms: Acetophenone, O-methyloxime, ZINC15779732, CID6369935, 4-Butylbenzoic acid, 3-tetradecyl ester

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRRKMGKUCIICOM-NTMALXAHSA-N

3376-33-8
ACETOPHENONE,P-(2,5-DIMETHYL-3-FUROYLAMINO)-,O-(2-MORPHOLINOETHYL)OXIME (6 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-N-[4-[(E)-C-methyl-N-(2-morpholin-4-ylethoxy)carbonimidoyl]phenyl]furan-3-carboxamide | CAS Registry Number: 38063-95-5
Synonyms: BRN 1171196, CID9570571, LS-13524, p-(2,5-Dimethyl-3-furoylamino)acetophenone O-(2-morpholinoethyl)oxime, ACETOPHENONE, p-(2,5-DIMETHYL-3-FUROYLAMINO)-, O-(2-MORPHOLINOETHYL)OXIME

Molecular Formula: C21H27N3O4Molecular Weight: 385.456780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FQRIBFGMPREZPY-XQNSMLJCSA-N

38063-95-5
ACETOPHENONE,P-(2-CHLORONICOTINAMIDO)-,O-(2-DIETHYLAMINOETHYL)OXIME (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[4-[(E)-N-(2-diethylaminoethyloxy)-C-methylcarbonimidoyl]phenyl]pyridine-3-carboxamide | CAS Registry Number: 38063-92-2
Synonyms: BRN 0442984, CID9570570, LS-13436, p-(2-Chloronicotinamido)acetophenone O-(2-diethylaminoethyl)oxime, ACETOPHENONE, p-(2-CHLORONICOTINAMIDO)-, O-(2-DIETHYLAMINOETHYL)OXIME

Molecular Formula: C20H25ClN4O2Molecular Weight: 388.891100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NORZPLOJGNKPSU-BUVRLJJBSA-N

38063-92-2
ACETOPHENONE,P-(2-CHLORONICOTINAMIDO)-,O-(2-MORPHOLINOETHYL)OXIME (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[4-[(E)-C-methyl-N-(2-morpholin-4-ylethoxy)carbonimidoyl]phenyl]pyridine-3-carboxamide | CAS Registry Number: 38063-91-1
Synonyms: BRN 1169737, CID9570569, LS-13437, p-(2-Chloronicotinamido)acetophenone O-(2-morpholinoethyl)oxime, ACETOPHENONE, p-(2-CHLORONICOTINAMIDO)-, O-(2-MORPHOLINOETHYL)OXIME

Molecular Formula: C20H23ClN4O3Molecular Weight: 402.874620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AWFGBGWPUFJPGK-BUVRLJJBSA-N

38063-91-1
ACETOPHENONE,P-(3,4,5-TRIMETHOXYBENZOYLAMINO)-,O-(2-MORPHOLINOETHYL)OXIME (6 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-[4-[(E)-C-methyl-N-(2-morpholin-4-ylethoxy)carbonimidoyl]phenyl]benzamide | CAS Registry Number: 69365-69-1
Synonyms: BRN 1188366, CID9570778, LS-13730, p-(3,4,5-Trimethoxybenzoylamino)acetophenone O-(2-morpholinoethyl)oxime, (Morpholino-2 ethyl) oxyimino p-trimethoxy-3,4,5 benzoylamino acetophenone [French], ACETOPHENONE, p-(3,4,5-TRIMETHOXYBENZOYLAMINO)-, O-(2-MORPHOLINOETHYL)OXIME, (Morpholino-2 ethyl) oxyimino p-trimethoxy-3,4,5 benzoylamino acetophenone

Molecular Formula: C24H31N3O6Molecular Weight: 457.519440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GXJXYDXZJRCHIN-YZSQISJMSA-N

69365-69-1
ACETOPHENONE,P-AMINO-,O-(((2-MORPHOLINOETHYL)PHENYLAMINO)CARBONYLMETHYL) OXIME (6 suppliers)
Compound Structure IUPAC Name: 2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-N-(2-morpholin-4-ylethyl)-N-phenylacetamide | CAS Registry Number: 72004-04-7
Synonyms: CID9570788, LS-13370, ((N-Phenyl morpholino-2 ethylamino) carboxymethyl)oxyimino p-aminoacetophenone [French], ACETOPHENONE, p-AMINO-, O-(((2-MORPHOLINOETHYL)PHENYLAMINO)CARBONYLMETHYL) OXIME, ((N-Phenyl morpholino-2 ethylamino) carboxymethyl)oxyimino p-aminoacetophenone

Molecular Formula: C22H28N4O3Molecular Weight: 396.482720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GXFQHWMQDIDQAK-HKOYGPOVSA-N

72004-04-7
ACETOPHENONE,P-AMINO-,O-(2-MORPHOLINOETHYL)OXIME (6 suppliers)
Compound Structure IUPAC Name: 4-[(E)-C-methyl-N-(2-morpholin-4-ylethoxy)carbonimidoyl]aniline | CAS Registry Number: 38063-87-5
Synonyms: BRN 1125805, CID9570567, LS-13369, (Morpholino-2 ethyl) oxyimino p-aminoacetophenone, (Morpholino-2 ethyl) oxyimino p-aminoacetophenone [French], ACETOPHENONE, p-AMINO-, O-(2-MORPHOLINOETHYL)OXIME

Molecular Formula: C14H21N3O2Molecular Weight: 263.335440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XXGCRZMFOHSTLV-FOWTUZBSSA-N

38063-87-5
ACETOPHENONE,P-AMINO-,O-(MORPHOLINOCARBONYLMETHYL)OXIME (6 suppliers)
Compound Structure IUPAC Name: 2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-1-morpholin-4-ylethanone | CAS Registry Number: 38063-89-7
Synonyms: BRN 1141542, CID9570568, LS-13368, (Morpholino-carboxymethyl)oxyimino p-aminoacetophenone, (Morpholino-carboxymethyl)oxyimino p-aminoacetophenone [French], ACETOPHENONE, p-AMINO-, O-(MORPHOLINOCARBONYLMETHYL)OXIME

Molecular Formula: C14H19N3O3Molecular Weight: 277.318960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CWZFGFSRKAOHNJ-LFIBNONCSA-N

38063-89-7
ACETOPHENONE,TETRACHLORO DERIVATIVE (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-(2-chlorophenyl)ethanone | CAS Registry Number: 71964-98-2
Synonyms: Cathepin S, Acetophenone, tetrachloro derivative, EINECS 276-217-1, CID3036771

Molecular Formula: C8H4Cl4OMolecular Weight: 257.928760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLTJQHYMIFWMOD-UHFFFAOYSA-N

71964-98-2
Acetophenone-(ring-13C6) (2 suppliers)
Compound Structure IUPAC Name: 1-phenylethanone | CAS Registry Number: 125770-94-7

Molecular Formula: C8H8OMolecular Weight: 126.104449 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWOLFJPFCHCOCG-OLGKHRKTSA-N

125770-94-7
Acetophenone-2,3,4,5,6-D5 (10 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4,5,6-pentadeuteriophenyl)ethanone | CAS Registry Number: 28077-64-7
Synonyms: Acetophenone-d5, Acetophenon-d5, Acetylbenzene-d5, Hypnone-d5, Hypnon-d5, 1-Feniletanone-d5, 1-Phenylethanone-d5, 1-(Phenyl-d5)ethanone, Acetophenone-(phenyl)-d5, Acetophenone-(phenyl-d5), (Phenyl-d5) Methyl Ketone, Methyl (Phenyl-d5) Ketone, 1-(Phenyl-d5)-1-ethanone, 319856_ALDRICH, NSC 7635-d5, DE155, NSC 98542-d5, Acetophenone-2',3',4',5',6'-d5, FT-0661057, Acetophenone-2',3',4',5',6'-D5 >99.0 Atom % D

Molecular Formula: C8H8OMolecular Weight: 125.179329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWOLFJPFCHCOCG-VIQYUKPQSA-N

28077-64-7
ACETOPHENONE-ALPHA-13C (8 suppliers)
Compound Structure IUPAC Name: 1-phenylethanone | CAS Registry Number: 10383-88-7
Synonyms: Acetophenone-|A-13C, Acetophenone-alpha-13C, Acetophenone-carbonyl-13C, Acetophenone-(carbonyl-13C), 299200_ALDRICH, FT-0636694

Molecular Formula: C8H8OMolecular Weight: 121.141175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWOLFJPFCHCOCG-CDYZYAPPSA-N

10383-88-7
Acetophenone-D8 (8 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterio-1-(2,3,4,5,6-pentadeuteriophenyl)ethanone | CAS Registry Number: 19547-00-3
Synonyms: Acetophenone-d8, AC1MC5TM, 296732_ALDRICH, CTK8F7522, DE975, Acetophenone-D8 >98.0 Atom % D, AKOS015903116, AG-E-42923, I14-18513, 2,2,2-trideuterio-1-(2,3,4,5,6-pentadeuteriophenyl)ethanone, Ethanone-2,2,2-d3, 1-(phenyl-d5)- (9CI);Acetophenone-d8(8CI);

Molecular Formula: C8H8OMolecular Weight: 128.197814 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWOLFJPFCHCOCG-JGUCLWPXSA-N

19547-00-3
Acetophenone-D8 >98.0 Atom % D (3 suppliers)1957-00-3
Acetophenone-DNPH (7 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-N-[(Z)-1-phenylethylideneamino]aniline | CAS Registry Number: 1677-87-8
Synonyms: NSC 6129, EINECS 216-831-9, Acetophenone (2,4-dinitrophenyl)hydrazone, BRN 0761282, ZINC12403571, AI3-16299, CID5378548, LS-13530, 1-Phenylethan-1-one (2,4-dinitrophenyl)hydrazone, ACETOPHENONE, (2,4-DINITROPHENYL)HYDRAZONE, Ethanone, 1-phenyl-, (2,4-dinitrophenyl)hydrazone, 3-15-00-00470 (Beilstein Handbook Reference)

Molecular Formula: C14H12N4O4Molecular Weight: 300.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IMTAQIPVTJOORO-GDNBJRDFSA-N

1677-87-8
ACETOPHENONE-METHYL-13C (8 suppliers)
Compound Structure IUPAC Name: 1-phenylethanone | CAS Registry Number: 71777-36-1
Synonyms: Acetophenone-|A-13C, Acetophenone-(methyl-13C)

Molecular Formula: C8H8OMolecular Weight: 121.141175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWOLFJPFCHCOCG-OUBTZVSYSA-N

71777-36-1
ACETOPHENONECHROMIUM TRICARBONYL (5 suppliers)
Compound Structure IUPAC Name: carbon monoxide;chromium;1-phenylethanone | CAS Registry Number: 12153-11-6
Synonyms: Acetophenonechromium tricarbonyl

Molecular Formula: C11H8CrO4Molecular Weight: 256.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCLYYCSBACOPPO-UHFFFAOYSA-N

12153-11-6
ACETOPHENONEHELVETICOSIDE (3 suppliers)
Compound Structure IUPAC Name: (3S,5S,10S,13R,14S,17R)-3-[[(3aR,6R)-2,4-dimethyl-2-phenyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 28719-24-6
Synonyms: Acetophenonhelveticosid, Acetophenonehelveticoside, Acetophenonhelveticosid [German], 5-beta-Card-20(22)-enolide, 3-beta-((2,6-dideoxy-3,4-O-(alpha-methylbenzylidene)-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-19-oxo-

Molecular Formula: C37H48O9Molecular Weight: 636.771620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PVAIXHBTRMCOBL-OMFYFAIKSA-N

28719-24-6
ACETOPROPYLACETATE (6 suppliers)
Compound Structure IUPAC Name: 4-oxopentyl acetate | CAS Registry Number: 5185-97-7
Synonyms: 4-Oxopentyl acetate, Acetopropyl acetate, 4-Ketovaleryl acetate, 3-Acetylpropyl acetate, 5-Acetoxypentan-2-one, gamma-Acetylpropyl acetate, 2-Pentanone, 5-(acetyloxy)-, 2-Pentanone, 5-hydroxy-, acetate, 5-Hydroxy-2-pentanone acetate, .gamma.-Acetylpropyl acetate, 5-(ACETYLOXY)-2-PENTANONE, NSC 1093, ZERO/000569, NSC1093, MolPort-001-790-649, CID21258, BRN 1756217, ZINC01587833, 2-Pentanone, 5-(acetyloxy)- (9CI), LS-101979

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYAHGDMPUORRQD-UHFFFAOYSA-N

5185-97-7
ACETOPYRUVIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2,4-dioxopentanoic acid | CAS Registry Number: 5699-58-1
Synonyms: Acetylpyruvate, Acetylpyruvic acid, 2,4-Dioxovalerate, 2,4-dioxopentanoate, 2,4-Dioxovaleric acid, Pentanoic acid, 2,4-dioxo-, CHEBI:2424, 2,4-DIOXOPENTANOIC ACID, AIDS191405, AIDS-191405, CID21919, EINECS 227-181-0, C02132

Molecular Formula: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNRQTHVKJQUDDF-UHFFFAOYSA-N

5699-58-1
ACETOQUINONE-VIOLET 5RZ (4 suppliers)12768-88-6
Acetoromo-alpha-l-arabinose (4 suppliers)
Compound Structure IUPAC Name: [(3S,4S,5R,6S)-4,5-diacetyloxy-6-bromooxan-3-yl] acetate | CAS Registry Number: 75247-31-3
Synonyms: SCHEMBL7042335, 2,3,4-TRI-O-ACETYL-ALPHA-L-ARABINOPYRANOSYLBROMIDE

Molecular Formula: C11H15BrO7Molecular Weight: 339.136600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AVNRQUICFRHQDY-UKKRHICBSA-N

75247-31-3
Acetorphan (50 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate | CAS Registry Number: 81110-73-8
Synonyms: Racecadotril, Retorphan, Sinorphan, ECADOTRIL, Prestwick_926, Racecadotril [INN], Prestwick0_000626, Prestwick1_000626, Prestwick2_000626, Prestwick3_000626, UNII-76K53XP4TO, BSPBio_000592, MLS000758279, MLS001423958, SPBio_002811, BPBio1_000652, C21H23NO4S, CID107751, NCGC00179511-01, CPD000449320

Molecular Formula: C21H23NO4SMolecular Weight: 385.476620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODUOJXZPIYUATO-UHFFFAOYSA-N

81110-73-8
ACETORPHINE (4 suppliers)
Compound Structure Synonyms: Acetorfina, Acetorphinum, Acetorfina [INN-Spanish], Acetorphinum [INN-Latin], Acetorphine [INN:BAN], DEA No. 9319, UNII-2OGQ81529L, MolPort-004-285-883, CID62795, BRN 4947728, DB01469, LS-67671, 4,5alpha-Epoxy-7alpha-(1-hydroxy-1-methylbutyl)-6-methoxy-17-methyl-6,14-endo-ethenomorphinan-3-yl acetat, 6,14-Ethenomorphinan-7-methanol, 3-(acetyloxy)-alpha,17-dimethyl-4,5-epoxy-6-methoxy-alpha-propyl-, (5-alpha,7-alpha(R))-, 6,14-endo-Ethenotetrahydrooripavine, 7-alpha-(R)-(1-hydroxy-1-methylbutyl)-, 3-acetate, 6,7,8,14-Tetrahydro-7alpha-(1-hydroxy-1-methylbutyl)-6,14-endo-ethenooripavine 3-acetate, 6,14-endo-Ethenotetrahydrooripavine, 7-alpha-(R)-(1-hydroxy-1-methylbutyl)-, 3-acetate (8CI)

Molecular Formula: C27H35NO5Molecular Weight: 453.570500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LFYBMMHFJIAKFE-XRACTLHESA-N

25333-77-1
Acetosal (3 suppliers)
Compound Structure IUPAC Name: 2-acetyloxybenzoic acid | CAS Registry Number: 98201-60-6
Synonyms: aspirin, Acylpyrin, Colfarit, Ecotrin, ACETYLSALICYLIC ACID, Enterosarein, Acenterine, Polopiryna, Micristin, Easprin, Acetylsalicylate, Acetosalic acid, 2-Acetoxybenzoic acid, Enterosarine, Acetophen, Acetosalin, Acetylsal, Aspirdrops, Bialpirina, Clariprin

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSYNRYMUTXBXSQ-UHFFFAOYSA-N

98201-60-6
ACETOSOL YELLOW 5GLS (3 suppliers)92091-43-5
Acetostab-326 (0 suppliers)
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