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CHEMICAL products beginning with : A
3451 to 3500 of 64114 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 [70] 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETALDEHYDE, 2-(2-PYRROLIDINYLIDENE)-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: 2-pyrrolidin-2-ylideneacetaldehyde | CAS Registry Number: 922179-73-5
Synonyms: CTK3G0738, CTK3G0747, Acetaldehyde, 2-(2-pyrrolidinylidene)-, (2Z)-, Ethenol, 2-(3,4-dihydro-2H-pyrrol-5-yl)-, (1Z)-, 922179-82-6

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHGNGCWTVFPLTR-UHFFFAOYSA-N

922179-73-5
ACETALDEHYDE, 2-(3,4-DIHYDRO-3-OXO-2(1H)-PYRAZINYLIDENE)-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-oxo-1,4-dihydropyrazin-2-ylidene)acetaldehyde | CAS Registry Number: 922179-79-1
Synonyms: CTK3G0732, CTK3G0741, 2(1H)-Pyrazinone, 3-[(1Z)-2-hydroxyethenyl]-, Acetaldehyde, 2-(3,4-dihydro-3-oxo-2(1H)-pyrazinylidene)-, (2Z)-, 922179-88-2

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRMSSOQMQIUACK-UHFFFAOYSA-N

922179-79-1
ACETALDEHYDE, 2-(3,4-DIHYDRO-4-OXO-2(1H)-PYRIMIDINYLIDENE)-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-oxo-1H-pyrimidin-2-ylidene)acetaldehyde | CAS Registry Number: 922179-78-0
Synonyms: CTK3G0733, CTK3G0742, CTK8I1313, 4(3H)-Pyrimidinone, 2-(2-hydroxyethenyl)-, Acetaldehyde, 2-(3,4-dihydro-4-oxo-2(1H)-pyrimidinylidene)-, (2Z)-, 922179-87-1

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZHJRRHJFSKFDFV-UHFFFAOYSA-N

922179-78-0
Acetaldehyde, 2-(5,6-dihydro-6-oxo-1H-pyrazolo[3,4-d]pyrimidin-4-yl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-methoxy-1,3-dihydropyrrolo[2,3-b]pyridin-2-one | CAS Registry Number: 1190322-45-2
Synonyms: KB-267810, 2h-pyrrolo[2,3-b]pyridin-2-one,6-chloro-1,3-dihydro-4-methoxy-

Molecular Formula: C8H7ClN2O2Molecular Weight: 198.606380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKDRYJKWTQMJFU-UHFFFAOYSA-N

1190322-45-2
Acetaldehyde, 2-(phenylmethoxy)-, O-[(1S)-1-phenylbutyl]oxime, (1E)- (1 supplier)502162-35-8
ACETALDEHYDE, 2-(TETRAHYDRO-4,6-DIOXO-1,3,5-TRIAZIN-2(1H)-YLIDENE)- (1 supplier)
Compound Structure IUPAC Name: 2-(4,6-dioxo-1,3,5-triazinan-2-ylidene)acetaldehyde | CAS Registry Number: 922179-80-4
Synonyms: CTK3G0731, CTK3G0740, 1,3,5-Triazine-2,4(1H,3H)-dione, 6-(2-hydroxyethenyl)-, Acetaldehyde, 2-(tetrahydro-4,6-dioxo-1,3,5-triazin-2(1H)-ylidene)-, 922179-89-3

Molecular Formula: C5H5N3O3Molecular Weight: 155.111500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WPIGPMYXUSPKIC-UHFFFAOYSA-N

922179-80-4
Acetaldehyde, 2-?(4-?chlorophenoxy)?- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)acetaldehyde | CAS Registry Number: 43018-72-0
Synonyms: 2-(4-chlorophenoxy)acetaldehyde, 4-chlorophenoxyacetaldehyde, (4-chlorophenoxy)acetaldehyde, AGN-PC-009YK7, SCHEMBL794717, JSDNWOUCHKCGBM-UHFFFAOYSA-N, MolPort-003-729-406, AKOS011306682, NE61914

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSDNWOUCHKCGBM-UHFFFAOYSA-N

43018-72-0
ACETALDEHYDE, 2-[(1,2,3,6-TETRAHYDRO-6-OXO-3AH-INDEN-3A-YL)OXY]- (2 suppliers)941283-22-3
ACETALDEHYDE, 2-[(1,2,6-TRIMETHYL-4-OXO-2,5-CYCLOHEXADIEN-1-YL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2,6-trimethyl-4-oxocyclohexa-2,5-dien-1-yl)oxyacetaldehyde | CAS Registry Number: 881181-69-7
Synonyms: AGN-PC-00B8Q3, CTK5F9374, AG-H-55219, 2-(1,2,6-trimethyl-4-oxocyclohexa-2,5-dien-1-yl)oxyacetaldehyde

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

InChIKey: GKDQNZCOUWHIGS-UHFFFAOYSA-N

881181-69-7
ACETALDEHYDE, 2-[(1,2-DIMETHYL-4-OXO-2,5-CYCLOHEXADIEN-1-YL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2-dimethyl-4-oxocyclohexa-2,5-dien-1-yl)oxyacetaldehyde | CAS Registry Number: 941283-18-7
Synonyms: CTK5H5170, AG-H-87252

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUYKNTSNKVFNMW-UHFFFAOYSA-N

941283-18-7
ACETALDEHYDE, 2-[(1,3,4,7-TETRAHYDRO-7-OXO-4A(2H)-NAPHTHALENYL)OXY]- (2 suppliers)941283-20-1
ACETALDEHYDE, 2-[(1,3,5-TRIMETHYL-4-OXO-2,5-CYCLOHEXADIEN-1-YL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3,5-trimethyl-4-oxocyclohexa-2,5-dien-1-yl)oxyacetaldehyde | CAS Registry Number: 881181-61-9
Synonyms: CTK5F9370, AG-H-55211

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

InChIKey: ZBTBVVQESOMHOH-UHFFFAOYSA-N

881181-61-9
ACETALDEHYDE, 2-[(1,3-DIMETHYL-4-OXO-2,5-CYCLOHEXADIEN-1-YL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dimethyl-4-oxocyclohexa-2,5-dien-1-yl)oxyacetaldehyde | CAS Registry Number: 941283-16-5
Synonyms: CTK5H5169, AG-H-87251

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHBTWTJWRXSJJG-UHFFFAOYSA-N

941283-16-5
ACETALDEHYDE, 2-[(1-ETHYL-4-OXO-2,5-CYCLOHEXADIEN-1-YL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-ethyl-4-oxocyclohexa-2,5-dien-1-yl)oxyacetaldehyde | CAS Registry Number: 881181-45-9
Synonyms: CTK5F9363, AG-H-55195

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXCOQFFQMRNFCM-UHFFFAOYSA-N

881181-45-9
ACETALDEHYDE, 2-[(1-METHYL-4-OXO-2,5-CYCLOHEXADIEN-1-YL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-methyl-4-oxocyclohexa-2,5-dien-1-yl)oxyacetaldehyde | CAS Registry Number: 881181-43-7
Synonyms: CTK5F9362, AG-H-55193

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXLHWPLTWZMDEU-UHFFFAOYSA-N

881181-43-7
Acetaldehyde, 2-[(1-oxido-2-pyridinyl)thio]-, O-methyloxime (9CI) (1 supplier)
Compound Structure IUPAC Name: (3aS,9aS)-5-fluoro-2,3,3a,9a-tetrahydro-1H-[1,4]benzodioxino[2,3-c]pyrrole | CAS Registry Number: 101389-86-0
Synonyms: Fluparoxan, 105182-45-4, UNII-WGA8E072GX, WGA8E072GX, Fluparoxanum, Fluparoxanum [Latin], Fluparoxan [INN:BAN], 111793-41-0, GR 50360A, GR 50360, (+/-)-Fluparoxan, Fluparoxan, (+/-)-, GTPL41, UNII-1N6WYI0KA0, (3aR,9aR)-Rel-fluparoxan, 1N6WYI0KA0, SCHEMBL112164, CHEMBL1765294, CTK4A7522, DTXSID80146995

Molecular Formula: C10H10FNO2Molecular Weight: 195.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSOUHEXVEOQRKJ-IUCAKERBSA-N

101389-86-0
ACETALDEHYDE, 2-[(4-OXO-1-PHENYL-2,5-CYCLOHEXADIEN-1-YL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-oxo-1-phenylcyclohexa-2,5-dien-1-yl)oxyacetaldehyde | CAS Registry Number: 881181-51-7
Synonyms: CTK5F9366, AG-H-55201

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZEDVQVGTOLRGCA-UHFFFAOYSA-N

881181-51-7
ACETALDEHYDE, 2-[(5-METHOXY-2-OXO-2H-1-BENZOPYRAN-7-YL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 2-(5-methoxy-2-oxochromen-7-yl)oxyacetaldehyde | CAS Registry Number: 929611-01-8
Synonyms: Acetaldehyde, 2-[(5-methoxy-2-oxo-2H-1-benzopyran-7-yl)oxy]-, AGN-PC-00S61R, CTK3F6878

Molecular Formula: C12H10O5Molecular Weight: 234.204800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SWBZOGDBHOFDRZ-UHFFFAOYSA-N

929611-01-8
Acetaldehyde, 2-[(ethenyldimethylsilyl)oxy]-, diphenylhydrazone (1 supplier)652156-68-8
ACETALDEHYDE, 2-[[1,3,5-TRIS(1,1-DIMETHYLETHYL)-4-OXO-2,5-CYCLOHEXADIEN-1-YL]OXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3,5-tritert-butyl-4-oxocyclohexa-2,5-dien-1-yl)oxyacetaldehyde | CAS Registry Number: 881181-67-5
Synonyms: CTK5F9373, AG-H-55217

Molecular Formula: C20H32O3Molecular Weight: 320.466280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKQDJPUYLAZGNR-UHFFFAOYSA-N

881181-67-5
ACETALDEHYDE, 2-[[1-(1,1-DIMETHYLETHYL)-4-OXO-2,5-CYCLOHEXADIEN-1-YL]OXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-tert-butyl-4-oxocyclohexa-2,5-dien-1-yl)oxyacetaldehyde | CAS Registry Number: 881181-49-3
Synonyms: CTK5F9365, AG-H-55199

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOBCQQYTYBUMNZ-UHFFFAOYSA-N

881181-49-3
ACETALDEHYDE, 2-[[1-(1-METHYLETHYL)-4-OXO-2,5-CYCLOHEXADIEN-1-YL]OXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-oxo-1-propan-2-ylcyclohexa-2,5-dien-1-yl)oxyacetaldehyde | CAS Registry Number: 881181-47-1
Synonyms: AGN-PC-00D04A, CTK5F9364, AG-H-55197, 2-(4-oxo-1-propan-2-ylcyclohexa-2,5-dien-1-yl)oxyacetaldehyde

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

InChIKey: NJLZNBHBBUJATA-UHFFFAOYSA-N

881181-47-1
ACETALDEHYDE, 2-[[1-(2-METHOXYETHYL)-4-OXO-2,5-CYCLOHEXADIEN-1-YL]OXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-methoxyethyl)-4-oxocyclohexa-2,5-dien-1-yl]oxyacetaldehyde | CAS Registry Number: 881181-57-3
Synonyms: CTK5F9369, AG-H-55207

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHXRMTUQFMXRPI-UHFFFAOYSA-N

881181-57-3
ACETALDEHYDE, 2-[[1-(4-BROMOPHENYL)-4-OXO-2,5-CYCLOHEXADIEN-1-YL]OXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-bromophenyl)-4-oxocyclohexa-2,5-dien-1-yl]oxyacetaldehyde | CAS Registry Number: 881181-53-9
Synonyms: CTK5F9367, AG-H-55203

Molecular Formula: C14H11BrO3Molecular Weight: 307.139340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVDNMYCRCHBSTP-UHFFFAOYSA-N

881181-53-9
ACETALDEHYDE, 2-[[1-[(ACETYLOXY)METHYL]-4-OXO-2,5-CYCLOHEXADIEN-1-YL]OXY]- (2 suppliers)
Compound Structure IUPAC Name: [4-oxo-1-(2-oxoethoxy)cyclohexa-2,5-dien-1-yl]methyl acetate | CAS Registry Number: 881181-55-1
Synonyms: CTK5F9368, AG-H-55205

Molecular Formula: C11H12O5Molecular Weight: 224.209980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SLMFQTKBNZGPQO-UHFFFAOYSA-N

881181-55-1
ACETALDEHYDE, 2-[[3,5-BIS(1,1-DIMETHYLETHYL)-1-METHYL-4-OXO-2,5-CYCLOHEXADIEN-1-YL]OXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,5-ditert-butyl-1-methyl-4-oxocyclohexa-2,5-dien-1-yl)oxyacetaldehyde | CAS Registry Number: 881181-65-3
Synonyms: CTK5F9372, AG-H-55215

Molecular Formula: C17H26O3Molecular Weight: 278.386540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEDVJHCVRWHPKH-UHFFFAOYSA-N

881181-65-3
ACETALDEHYDE, 2-[[3,5-BIS(METHOXYMETHYL)-1-METHYL-4-OXO-2,5-CYCLOHEXADIEN-1-YL]OXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-[3,5-bis(methoxymethyl)-1-methyl-4-oxocyclohexa-2,5-dien-1-yl]oxyacetaldehyde | CAS Registry Number: 881181-63-1
Synonyms: AGN-PC-00D0GE, CTK5F9371, AG-H-55213, 2-[3,5-bis(methoxymethyl)-1-methyl-4-oxocyclohexa-2,5-dien-1-yl]oxyacetaldehyde

Molecular Formula: C13H18O5Molecular Weight: 254.279020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XPHMWDGRVUDAAU-UHFFFAOYSA-N

881181-63-1
Acetaldehyde, 2-[2-(benzoyloxy)ethoxy]- (2 suppliers)100420-34-6
Acetaldehyde, 2-[5-oxo-3,4-bis(phenylmethoxy)-2(5H)-furanylidene]-,(2Z)- (1 supplier)928164-21-0
Acetaldehyde, 2-cyclohexen-1-ylidene- (1 supplier)
Compound Structure IUPAC Name: 2-cyclohex-2-en-1-ylideneacetaldehyde | CAS Registry Number: 64724-30-7
Synonyms: CTK1I4438

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFAAPEDMUSMWFE-UHFFFAOYSA-N

64724-30-7
Acetaldehyde, 2-hydroxy-, diphenylhydrazone (1 supplier)652156-67-7
Acetaldehyde, 2-hydroxy-1-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-1-nitroethanone | CAS Registry Number: 89574-89-0
Synonyms: ACMC-20lny3, CTK2J3608

Molecular Formula: C2H3NO4Molecular Weight: 105.049520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPNYDWGJPCXKFG-UHFFFAOYSA-N

89574-89-0
Acetaldehyde, 2-propenylhydrazone (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-ethylideneamino]prop-2-en-1-amine | CAS Registry Number: 19031-77-7
Synonyms: Acetaldehyde allyl hydrazone

Molecular Formula: C5H10N2Molecular Weight: 98.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEZWDEMPHZSOJV-XQRVVYSFSA-N

19031-77-7
ACETALDEHYDE, 2-SULFONYL- (1 supplier)
Compound Structure IUPAC Name: 2-sulfonylacetaldehyde | CAS Registry Number: 921193-01-3
Synonyms: Acetaldehyde, 2-sulfonyl-, CTK3G2209

Molecular Formula: C2H2O3SMolecular Weight: 106.100480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMZZKRNRGGMFPM-UHFFFAOYSA-N

921193-01-3
Acetaldehyde, 3H-1,2-dithiol-3-ylidene-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 2-(dithiol-3-ylidene)acetaldehyde | CAS Registry Number: 39196-46-8
Synonyms: CTK1A8560

Molecular Formula: C5H4OS2Molecular Weight: 144.214660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGIQCSQHRFJPFU-UHFFFAOYSA-N

39196-46-8
Acetaldehyde, 9H-fluoren-9-ylidene-, dimethylhydrazone (1 supplier)62506-85-8
Acetaldehyde, amino-, aluminum salt (1 supplier)390759-25-8
Acetaldehyde, aminohydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-hydroxyacetaldehyde | CAS Registry Number: 62163-52-4
Synonyms: CTK2C5821

Molecular Formula: C2H5NO2Molecular Weight: 75.066600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LMBNWNOCSFGYTI-UHFFFAOYSA-N

62163-52-4
Acetaldehyde, azido- (1 supplier)
Compound Structure IUPAC Name: 2-azidoacetaldehyde | CAS Registry Number: 67880-11-9
Synonyms: AGN-PC-00H0N2, CTK1H6563, AG-L-13775

Molecular Formula: C2H3N3OMolecular Weight: 85.064720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSLTZPDURFOPLT-UHFFFAOYSA-N

67880-11-9
Acetaldehyde, bicyclo[2.2.1]hept-2-ylidene-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-bicyclo[2.2.1]heptanylidene)acetaldehyde | CAS Registry Number: 61063-21-6
Synonyms: AGN-PC-0D6Y4G, CTK2E7846, CTK2E7847, 2-(3-bicyclo[2.2.1]heptanylidene)acetaldehyde, Acetaldehyde, bicyclo[2.2.1]hept-2-ylidene-, (Z)-, 61063-22-7

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLUWEWDXNZUZCU-UHFFFAOYSA-N

61063-21-6
Acetaldehyde, bicyclo[2.2.1]hept-2-ylidene-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-bicyclo[2.2.1]heptanylidene)acetaldehyde | CAS Registry Number: 61063-22-7
Synonyms: AGN-PC-0D6Y4G, CTK2E7846, CTK2E7847, 2-(3-bicyclo[2.2.1]heptanylidene)acetaldehyde, Acetaldehyde, bicyclo[2.2.1]hept-2-ylidene-, (E)-, 61063-21-6

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLUWEWDXNZUZCU-UHFFFAOYSA-N

61063-22-7
Acetaldehyde, bis(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(methylsulfanyl)acetaldehyde | CAS Registry Number: 101010-59-7
Synonyms: ACMC-20m427, CTK0G8503

Molecular Formula: C4H8OS2Molecular Weight: 136.235720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLVDFUJWAUMETJ-UHFFFAOYSA-N

101010-59-7
Acetaldehyde, bis(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(phenylsulfanyl)acetaldehyde | CAS Registry Number: 153823-24-6
Synonyms: ACMC-20n6tp, CTK0B1097

Molecular Formula: C14H12OS2Molecular Weight: 260.374480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQBOHZKPJOOCSE-UHFFFAOYSA-N

153823-24-6
Acetaldehyde, bromo-, (2,4-dinitrophenyl)methylhydrazone (1 supplier)62055-88-3
Acetaldehyde, bromochlorofluoro- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-2-chloro-2-fluoroacetaldehyde | CAS Registry Number: 101321-39-5
Synonyms: ACMC-20m4cv, CTK0D9657

Molecular Formula: C2HBrClFOMolecular Weight: 175.384143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQVFHKZLKBEFRO-UHFFFAOYSA-N

101321-39-5
Acetaldehyde, bromodifluoro- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-2,2-difluoroacetaldehyde | CAS Registry Number: 353-79-7
Synonyms: CTK1B0601

Molecular Formula: C2HBrF2OMolecular Weight: 158.929546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXVVULJBVQNMGZ-UHFFFAOYSA-N

353-79-7
Acetaldehyde, chloro(diethylphosphinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2-diethylphosphorylacetaldehyde | CAS Registry Number: 63079-57-2
Synonyms: CTK1I8301

Molecular Formula: C6H12ClO2PMolecular Weight: 182.585042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWQOWLPAOQFESS-UHFFFAOYSA-N

63079-57-2
Acetaldehyde, chloro-, hydrate (1 supplier)
Compound Structure IUPAC Name: 2-chloroacetaldehyde;hydrate | CAS Registry Number: 65703-76-6
Synonyms: CTK1I2035

Molecular Formula: C2H5ClO2Molecular Weight: 96.512900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUQCVWYRTYMULT-UHFFFAOYSA-N

65703-76-6
Acetaldehyde, chloro-, O-[2-(4-phenoxyphenoxy)ethyl]oxime (1 supplier)88354-86-3
Acetaldehyde, chloro-, O-methyloxime (1 supplier)57056-35-6
3451 to 3500 of 64114 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 [70] 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
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