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CHEMICAL products beginning with : A
2801 to 2850 of 54389 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 [57] 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetaldehyde, [2-(2-propenyloxy)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-prop-2-enoxyphenoxy)acetaldehyde | CAS Registry Number: 95525-03-4
Synonyms: ACMC-20lzxk, CTK3F3672

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLYMDWNGRHYUGV-UHFFFAOYSA-N

95525-03-4
Acetaldehyde, [2-(2-propynyloxy)phenoxy]- (1 supplier)103181-56-2
Acetaldehyde, [2-(hydroxyimino)-1,1-dimethylpropyl]propylhydrazone,dihydrochloride (0 suppliers)65638-47-3
Acetaldehyde, [2-(phenylmethyl)phenoxy]- (1 supplier)132481-29-9
Acetaldehyde, [2-[(1,1-dimethylethyl)amino]ethyl]methylhydrazone (0 suppliers)88967-24-2
Acetaldehyde, [3-(2-furanylcarbonyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(furan-2-carbonyl)phenoxy]acetaldehyde | CAS Registry Number: 62810-44-0
Synonyms: CTK2B1864

Molecular Formula: C13H10O4Molecular Weight: 230.216100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YGZHAVZARIHTSK-UHFFFAOYSA-N

62810-44-0
Acetaldehyde, [3-(3-thienyl)phenoxy]- (1 supplier)138138-73-5
ACETALDEHYDE, [3-NITRO-5-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]PHENOXY]- (4 suppliers)
Compound Structure IUPAC Name: 2-[3-nitro-5-[3-(trifluoromethyl)diazirin-3-yl]phenoxy]acetaldehyde | CAS Registry Number: 212207-96-0
Synonyms: CTK0I9614, Acetaldehyde, [3-nitro-5-[3-(trifluoromethyl)-3H-diazirin-3-yl]phenoxy]-

Molecular Formula: C10H6F3N3O4Molecular Weight: 289.167550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KQFPHQCBCKDOQZ-UHFFFAOYSA-N

212207-96-0
Acetaldehyde, [4,6-bis(4-chlorophenyl)-2H-pyran-2-ylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[4,6-bis(4-chlorophenyl)pyran-2-ylidene]acetaldehyde | CAS Registry Number: 138570-36-2
Synonyms: ACMC-20mxsm, CTK0B8032

Molecular Formula: C19H12Cl2O2Molecular Weight: 343.203380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPZXDZVQIVTCMS-UHFFFAOYSA-N

138570-36-2
Acetaldehyde, [4-(1-methylpropoxy)phenoxy]-, O-ethyloxime, (E)- (0 suppliers)105099-22-7
Acetaldehyde, [4-(phenylmethyl)phenoxy]-, O-2-propenyloxime (0 suppliers)101322-68-3
Acetaldehyde, [4-(phenylmethyl)phenoxy]-, O-ethyloxime (0 suppliers)101322-66-1
Acetaldehyde, [4-(phenylmethyl)phenoxy]-, O-propyloxime (0 suppliers)101322-67-2
Acetaldehyde, [4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-,O-methyloxime (0 suppliers)89343-09-9
Acetaldehyde, [5-chloro-2-(2,4-dichlorophenoxy)phenoxy]- (1 supplier)371915-05-8
Acetaldehyde, [6-chloro-3-(2-thienyl)-2H-1,4-benzothiazin-2-ylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-(6-chloro-3-thiophen-2-yl-1,4-benzothiazin-2-ylidene)acetaldehyde | CAS Registry Number: 87697-22-1
Synonyms: CTK3C2325

Molecular Formula: C14H8ClNOS2Molecular Weight: 305.802420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNMWKCPFIYJTCO-UHFFFAOYSA-N

87697-22-1
Acetaldehyde, [bis(phenylmethyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-(dibenzylamino)acetaldehyde | CAS Registry Number: 106889-84-3
Synonyms: ACMC-20maq5, AGN-PC-00NBOP, CTK0G3196, AKOS011329072

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCONNEJVIXCBGW-UHFFFAOYSA-N

106889-84-3
Acetaldehyde, [methyl(4-nitrophenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(N-methyl-4-nitroanilino)acetaldehyde | CAS Registry Number: 142352-47-4
Synonyms: ACMC-20n1gf, CTK0B5922

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFLNKIUXHUXNMZ-UHFFFAOYSA-N

142352-47-4
ACETALDEHYDE, [METHYL(PHENYLMETHYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(methyl)amino]acetaldehyde | CAS Registry Number: 166947-11-1
Synonyms: CTK0A8783, AKOS011327846, Acetaldehyde, [methyl(phenylmethyl)amino]-

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IODYXSKLZFZLSS-UHFFFAOYSA-N

166947-11-1
Acetaldehyde, 1,3-dithiol-2-ylidene- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dithiol-2-ylidene)acetaldehyde | CAS Registry Number: 88313-06-8
Synonyms: AGN-PC-00KZL9, CTK3B4076

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

InChIKey: AEWRCWHGIXHGTD-UHFFFAOYSA-N

88313-06-8
Acetaldehyde, 1,3-dithiol-2-ylidene-, 1,3-dithiol-2-ylidenehydrazone,(1E)- (0 suppliers)799781-80-9
Acetaldehyde, 1-nitro-, (2,4-dinitrophenyl)hydrazone, (E)- (0 suppliers)64896-88-4
Acetaldehyde, 1-phthalazinylhydrazone (0 suppliers)
Compound Structure IUPAC Name: N-[(E)-ethylideneamino]phthalazin-1-amine | CAS Registry Number: 82928-49-2
Synonyms: SCHEMBL13286617, Acetaldehyde, 2-(1-phthalazinyl)hydrazone

Molecular Formula: C10H10N4Molecular Weight: 186.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSPWRNBZYRNYGK-BIIKFXOESA-N

82928-49-2
Acetaldehyde, 1H-tetrazol-5-ylhydrazone (0 suppliers)56929-37-4
Acetaldehyde, 2,2',2''-[stibylidynetris(oxy)]tris[2-oxo- (0 suppliers)
Compound Structure IUPAC Name: dioxaldehydoyloxystibanyl 2-oxoacetate | CAS Registry Number: 33034-01-4
Synonyms: CTK1B1997

Molecular Formula: C6H3O9SbMolecular Weight: 340.842620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: RRXSNCGYYSUWRH-UHFFFAOYSA-K

33034-01-4
Acetaldehyde, 2,2'-iminobis- (1 supplier)
Compound Structure IUPAC Name: 2-(2-oxoethylamino)acetaldehyde | CAS Registry Number: 13362-10-2
Synonyms: CTK0F4681, AKOS006387191

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTTKBWOPWPYBST-UHFFFAOYSA-N

13362-10-2
Acetaldehyde, 2,2'-iminobis-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(2-oxoethylamino)acetaldehyde;hydrochloride | CAS Registry Number: 112391-14-7
Synonyms: ACMC-20mg5i, CTK0D1951

Molecular Formula: C4H8ClNO2Molecular Weight: 137.564820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NOYGUEKGHGBOTA-UHFFFAOYSA-N

112391-14-7
Acetaldehyde, 2,2'-oxybis-, bis[(2,4-dinitrophenyl)hydrazone] (0 suppliers)56967-48-7
Acetaldehyde, 2,2'-thiobis- (1 supplier)3148-01-4
Acetaldehyde, 2,2,2-trifluoro-1-nitroso- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-oxoacetamide | CAS Registry Number: 84796-71-4
Synonyms: CTK2I5165

Molecular Formula: C2F3NO2Molecular Weight: 127.022110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OEMMDHXPHPBNAY-UHFFFAOYSA-N

84796-71-4
ACETALDEHYDE, 2-(1,3-DIHYDRO-2H-1,3-DIAZEPIN-2-YLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dihydro-1,3-diazepin-2-ylidene)acetaldehyde | CAS Registry Number: 922179-81-5
Synonyms: CTK3G0730, CTK3G0739, Ethenol, 2-(1H-1,3-diazepin-2-yl)-, Acetaldehyde, 2-(1,3-dihydro-2H-1,3-diazepin-2-ylidene)-, 922179-90-6

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UEVLXGIEVJTUJI-UHFFFAOYSA-N

922179-81-5
ACETALDEHYDE, 2-(1,3-DIHYDRO-3-OXO-2H-PYRROL-2-YLIDENE)-, (2Z)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-oxo-1H-pyrrol-2-ylidene)acetaldehyde | CAS Registry Number: 922179-74-6
Synonyms: CTK3G0737, CTK3G0746, 3H-Pyrrol-3-one, 2-[(1Z)-2-hydroxyethenyl]-, Acetaldehyde, 2-(1,3-dihydro-3-oxo-2H-pyrrol-2-ylidene)-, (2Z)-, 922179-83-7

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFZJVELMYSBECB-UHFFFAOYSA-N

922179-74-6
ACETALDEHYDE, 2-(1,5-DIHYDRO-5-OXO-2H-PYRROL-2-YLIDENE)-, (2Z)- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-oxopyrrol-2-ylidene)acetaldehyde | CAS Registry Number: 922179-75-7
Synonyms: CTK3G0736, CTK3G0745, 2H-Pyrrol-2-one, 5-[(1Z)-2-hydroxyethenyl]-, Acetaldehyde, 2-(1,5-dihydro-5-oxo-2H-pyrrol-2-ylidene)-, (2Z)-, 922179-84-8

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNHSCDHXYPKJTL-UHFFFAOYSA-N

922179-75-7
ACETALDEHYDE, 2-(2(1H)-PYRIDINYLIDENE)-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-pyridin-2-ylidene)acetaldehyde | CAS Registry Number: 922179-77-9
Synonyms: SureCN9461489, CTK3G0734, CTK3G0743, Ethenol, 2-(2-pyridinyl)-, (1Z)-, Acetaldehyde, 2-(2(1H)-pyridinylidene)-, (2Z)-, 922179-86-0

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLTLKLZUZACKBY-UHFFFAOYSA-N

922179-77-9
ACETALDEHYDE, 2-(2-PYRROLIDINYLIDENE)-, (2Z)- (2 suppliers)
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)- (2 suppliers)
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)- (2 suppliers)
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 (1 supplier)
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)- (0 suppliers)502162-35-8
ACETALDEHYDE, 2-(TETRAHYDRO-4,6-DIOXO-1,3,5-TRIAZIN-2(1H)-YLIDENE)- (2 suppliers)
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)?- (2 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]- (3 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]- (3 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]- (3 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]- (3 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]- (3 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]- (3 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) (4 suppliers)101389-86-0
2801 to 2850 of 54389 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 [57] 58 59 60 >> Next 50 Results
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