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CHEMICAL products beginning with : A
3101 to 3150 of 54802 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-diphenylhydrazone (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-ethylideneamino]-N-phenylaniline | CAS Registry Number: 63933-58-4
Synonyms: NSC131307, MLS000711035, MolPort-001-915-749, MolPort-019-776-116, HMS1673N14, N'-Ethylidene-N,N-diphenyl-hydrazine, AKOS000673181, NSC-131307, BAS 00127887, SMR000280802

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRZCFDJQTNGERK-RSSMCMFDSA-N

63933-58-4
Acetaldehyde,2,5-dimethoxyphenyl 2-(2-ethoxyethoxy)ethyl acetal (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,4-dimethoxybenzene | CAS Registry Number: 28583-55-3
Synonyms: 2-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,4-dimethoxybenzene, 2-{1-[2-(2-ethoxyethoxy)ethoxy]ethoxy}-1,4-dimethoxybenzene, NSC195157, AC1L74HZ, NSC-195157

Molecular Formula: C16H26O6Molecular Weight: 314.374040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XGUYGXCJLKWYER-UHFFFAOYSA-N

28583-55-3
ACETALDEHYDE,2-(((1,4-DIMETHYL-3-CARBAZOLYL)METHYL)AMINO)-,DIETHYL ACETAL (6 suppliers)
Compound Structure IUPAC Name: N-[(1,4-dimethyl-9H-carbazol-3-yl)methyl]-2,2-diethoxyethanamine | CAS Registry Number: 65266-47-9
Synonyms: NCIOpen2_008954, MLS002694129, NSC79486, NSC 79486, CID73684, BRN 0492691, LS-7909, SMR001560060, 5-22-10-00549 (Beilstein Handbook Reference), 3-(2,2-Diethoxyethylaminomethyl)-1,4-dimethyl-carbazole, Carbazole, 3-(2,2-diethoxyethylaminomethyl)-1,4-dimethyl-, Acetaldehyde, 2-(((1,4-dimethyl-3-carbazolyl)methyl)amino)-, diethyl acetal

Molecular Formula: C21H28N2O2Molecular Weight: 340.459220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYLFNXPBGVPVRB-UHFFFAOYSA-N

65266-47-9
ACETALDEHYDE,2-(1,3-DIHYDRO-2H-IMIDAZOL-2-YLIDENE)- (6 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dihydroimidazol-2-ylidene)acetaldehyde | CAS Registry Number: 922179-76-8
Synonyms: SureCN11118595, CTK3G0735, CTK3G0744, Ethenol, 2-(1H-imidazol-2-yl)-, AG-H-78337, AG-H-78338, Acetaldehyde, 2-(1,3-dihydro-2H-imidazol-2-ylidene)-, 922179-85-9

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DBXMYUMBAJTMRU-UHFFFAOYSA-N

922179-76-8
Acetaldehyde,2-(3H-1,2-dithiol-3-ylidene)- (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-(dithiol-3-ylidene)acetaldehyde | CAS Registry Number: 5694-59-7
Synonyms: AC1NSYWY, Acetaldehyde, 3H-1,2-dithiol-3-ylidene-, BGIQCSQHRFJPFU-ORCRQEGFSA-N, 2,4-Pentadienal, 3,5-epidithio-, (2E)-2-(dithiol-3-ylidene)acetaldehyde, (2E)-3H-1,2-Dithiol-3-ylideneethanal #, 3H-1,2-Dithiole-.delta.3,.alpha.-acetaldehyde

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

InChIKey: BGIQCSQHRFJPFU-ORCRQEGFSA-N

5694-59-7
Acetaldehyde,2-(5-oxo-2-phenyl-4(5H)-oxazolylidene)-,1-(2,2-dimethylhydrazone) (3 suppliers)
Compound Structure IUPAC Name: (4Z)-4-[(2E)-2-(dimethylhydrazinylidene)ethylidene]-2-phenyl-1,3-oxazol-5-one | CAS Registry Number: 71285-42-2
Synonyms: NSC336818, NSC-336818

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OWHKJWZRPQQUBC-VRHZNZDDSA-N

71285-42-2
ACETALDEHYDE,2-(BIS(2-CHLOROETHYL)AMINO)-,DIMETHYL ACETAL,HYDROCHLO RIDE (9 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl)-(2,2-dimethoxyethyl)azanium chloride | CAS Registry Number: 102585-25-1
Synonyms: CID59574, LS-7894, (Bis(2-chloroethyl)amino)acetaldehyde dimethyl acetal hydrochloride, 2-(Bis(2-chloroethyl)amino)acetaldehyde dimethyl acetal hydrochloride, ACETALDEHYDE, 2-(BIS(2-CHLOROETHYL)AMINO)-, DIMETHYL ACETAL, HYDROCHLORIDE

Molecular Formula: C8H18Cl3NO2Molecular Weight: 266.593020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UAQGLXYIPMCRLK-UHFFFAOYSA-N

102585-25-1
Acetaldehyde,2-(ethylnitrosoamino)- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-nitrosoacetamide | CAS Registry Number: 112380-28-6
Synonyms: CCRIS 8558, N-Ethyl-N-formylmethylnitrosamine, Acetamide, N-ethyl-N-nitroso-, CTK0A0085, LS-194184, LS-194285, LS-194938, 19935-91-2

Molecular Formula: C4H8N2O2Molecular Weight: 116.118520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VINDNLFECRAGPR-UHFFFAOYSA-N

112380-28-6
ACETALDEHYDE,2-[(1-OXIDO-PYRIDIN-2-YL)THIO]-,O-METHYLOXIME (8 suppliers)
Compound Structure IUPAC Name: (E)-N-methoxy-2-(1-oxidopyridin-1-ium-2-yl)sulfanylethanimine | CAS Registry Number: 101388-79-8
Synonyms: KB-276151, (1E)-N-Methoxy-2-[(1-oxido-2-pyridinyl)sulfanyl]ethanimine

Molecular Formula: C8H10N2O2SMolecular Weight: 198.242200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMVWDVRVQUCSML-WEVVVXLNSA-N

101388-79-8
ACETALDEHYDE,2-1H-PYRIDINYLIDENE- (7 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(1H-pyridin-2-ylidene)acetaldehyde | CAS Registry Number: 119884-58-1
Synonyms: 2-(2-PYRIDINYL)-ETHENOL, (2Z)-2(1H)-Pyridinylideneacetaldehyde, KB-276791, 93912-45-9

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

InChIKey: FLTLKLZUZACKBY-DAXSKMNVSA-N

119884-58-1
ACETALDEHYDE,2-1H-PYRIMIDINYLIDENE- (7 suppliers)
Compound Structure IUPAC Name: (2E)-2-(1H-pyrimidin-2-ylidene)acetaldehyde | CAS Registry Number: 119884-60-5
Synonyms: (2E)-2(1H)-Pyrimidinylideneacetaldehyde, KB-276421

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKXHBPMBUBQVAY-QHHAFSJGSA-N

119884-60-5
ACETALDEHYDE,2-BENZOTHIAZOLYLHYDRAZONE (6 suppliers)
Compound Structure IUPAC Name: N-[(E)-ethylideneamino]-1,3-benzothiazol-2-amine | CAS Registry Number: 3837-57-8
Synonyms: KB-281811, 2-[(2E)-2-Ethylidenehydrazino]-1,3-benzothiazole

Molecular Formula: C9H9N3SMolecular Weight: 191.252860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSKHQTIJTLKLOH-WTDSWWLTSA-N

3837-57-8
ACETALDEHYDE,2-BENZOTHIAZOLYLMETHYLHYDRAZONE (8 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-[(Z)-ethylideneamino]methanamine | CAS Registry Number: 100220-34-6
Synonyms: KB-282484, 2-{[(2Z)-2-Ethylidenehydrazino]methyl}-1,3-benzothiazole

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVDLCXHYEAJDDB-FUQNDXKWSA-N

100220-34-6
Acetaldehyde,2-ethylidenehydrazone (6 suppliers)
Compound Structure IUPAC Name: (E)-N-[(E)-ethylideneamino]ethanimine | CAS Registry Number: 592-56-3
Synonyms: Acetaldehyde, azine, Acetaldehyde, ethylidenehydrazone, Acetaldazine, Acetaldehydazine, Diethylidinehydrazine, Bisethylidenehydrazine, TL 42, LS-7917

Molecular Formula: C4H8N2Molecular Weight: 84.119720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYNNMBYJCNKVIJ-GGWOSOGESA-N

592-56-3
ACETALDEHYDE,4(3H)-PYRIMIDINYLIDENE-,(Z)- (7 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(1H-pyrimidin-6-ylidene)acetaldehyde | CAS Registry Number: 131357-16-9
Synonyms: 119884-62-7, 131357-17-0, Acetaldehyde,4 -pyrimidinylidene-, -, ZINC100097966, (2Z)-4(1H)-Pyrimidinylideneacetaldehyde, KB-276821, Acetaldehyde, 2-(4(3H)-pyrimidinylidene)-, ACETALDEHYDE,4-1H-PYRIMIDINYLIDENE-,(Z)-

Molecular Formula: C6H6N2OMolecular Weight: 122.127 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDMIVQGHNMXIGM-KXFIGUGUSA-N

131357-16-9
ACETALDEHYDE,4-1H-PYRIMIDINYLIDENE- (7 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(1H-pyrimidin-6-ylidene)acetaldehyde | CAS Registry Number: 119884-62-7
Synonyms: Acetaldehyde,4 -pyrimidinylidene-, -, (2Z)-4(1H)-Pyrimidinylideneacetaldehyde, KB-276821, 131357-17-0

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDMIVQGHNMXIGM-KXFIGUGUSA-N

119884-62-7
ACETALDEHYDE,4-1H-PYRIMIDINYLIDENE-,(Z)- (8 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(1H-pyrimidin-6-ylidene)acetaldehyde | CAS Registry Number: 131357-17-0
Synonyms: Acetaldehyde,4 -pyrimidinylidene-, -, (2Z)-4(1H)-Pyrimidinylideneacetaldehyde, KB-276821, 119884-62-7

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDMIVQGHNMXIGM-KXFIGUGUSA-N

131357-17-0
ACETALDEHYDE,9-ACRIDINYLHYDRAZONE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-ethylideneamino]acridin-9-amine | CAS Registry Number: 28951-19-1
Synonyms: Acetaldehyde, 9-acridinylhydrazone, CID9577034

Molecular Formula: C15H13N3Molecular Weight: 235.283820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTGVIELBHRXJBB-APQPDGGLSA-N

28951-19-1
ACETALDEHYDE,ACETONYL METHYL ACETAL (6 suppliers)
Compound Structure IUPAC Name: 1-(1-methoxyethoxy)propan-2-one | CAS Registry Number: 25368-61-0
Synonyms: Acetaldehyde,acetonylmethylacetal

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NBTQLOUZWNKCKQ-UHFFFAOYSA-N

25368-61-0
ACETALDEHYDE,AMINO(P-CHLOROBENZOYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(4-chlorophenyl)-3-oxopropanal | CAS Registry Number: 98590-80-8
Synonyms: 2-Amino-3-(4-chlorophenyl)-3-oxopropanal, KB-282866

Molecular Formula: C9H8ClNO2Molecular Weight: 197.618320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWBHUYYIXDHNNW-UHFFFAOYSA-N

98590-80-8
ACETALDEHYDE,AMINOBENZOYL- (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3-oxo-3-phenylpropanal | CAS Registry Number: 861054-09-3
Synonyms: SCHEMBL13180625, 2-amino-3-oxo-3-phenylpropanal, KB-282915

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXJUIZPUKBVYEX-UHFFFAOYSA-N

861054-09-3
ACETALDEHYDE,DIBENZYL ACETAL (8 suppliers)
Compound Structure IUPAC Name: 1-phenylmethoxyethoxymethylbenzene | CAS Registry Number: 23556-90-3
Synonyms: Acetaldehyde dibenzylacetal, Acetaldehyde dibenzyl acetal, Acetaldehyde, dibenzyl acetal, CID90160, EINECS 245-733-9, Benzene, 1,1'-(ethylidenebis(oxymethylene))bis-

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFRXYOZZAPXFFD-UHFFFAOYSA-N

23556-90-3
ACETALDEHYDE,ETHYLHYDRAZONE (6 suppliers)
Compound Structure IUPAC Name: N-(ethylideneamino)ethanamine | CAS Registry Number: 20487-02-9
Synonyms: Acetaldehyde, ethylhydrazone, CID89342

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVIGWRFKAYDBHV-UHFFFAOYSA-N

20487-02-9
ACETALDEHYDE,HYDROPEROXYHYDROXY- (5 suppliers)15805-32-0
ACETALDEHYDE,HYDROXY- (4 suppliers)34725-64-9
ACETALDEHYDE,METHOXY(2-OXOETHOXY)- (7 suppliers)
Compound Structure IUPAC Name: 2-methoxy-2-(2-oxoethoxy)acetaldehyde | CAS Registry Number: 34786-50-0
Synonyms: AGN-PC-001A7U, Methoxy(2-oxoethoxy)acetaldehyde, CTK8I3405, Acetaldehyde, methoxy(2-oxoethoxy)-

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUOMYDZNJOUCKP-UHFFFAOYSA-N

34786-50-0
ACETALDEHYDE,METHYL HEXYL ACETAL (6 suppliers)
Compound Structure IUPAC Name: 1-(1-methoxyethoxy)hexane | CAS Registry Number: 54340-90-8
Synonyms: Acetaldehyde, methyl hexyl acetal, 1-(1-Methoxyethoxy)hexane, Hexane, 1-(1-methoxyethoxy)-, EINECS 259-114-6, CID108237

Molecular Formula: C9H20O2Molecular Weight: 160.253900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: COARODKCNGNOQZ-UHFFFAOYSA-N

54340-90-8
ACETALDEHYDE,METHYLTHIO-,O-(CARBAMOYL)OXIME (9 suppliers)
Compound Structure IUPAC Name: methyl (1Z)-N-carbamoyloxyethanimidothioate | CAS Registry Number: 16960-39-7
Synonyms: Du Pont 1642, Dupont insecticide 1642, Methyl N-(carbamoyloxy)thioacetimidate, ENT-27,411, NSC 191001, EI-1642, BRN 2960550, AI3-27411, CID6507150, LS-7924, Acetaldehyde, methylthio-, O-(carbamoyl)oxime, Ethanimidothioic acid, N-((aminocarbonyl)oxy)-, methyl ester

Molecular Formula: C4H8N2O2SMolecular Weight: 148.183520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCFUBFMWDABVJZ-UTCJRWHESA-N

16960-39-7
ACETALDEHYDE,NITRO-,OXIME (7 suppliers)
Compound Structure IUPAC Name: (NE)-N-(1-nitroethylidene)hydroxylamine | CAS Registry Number: 5653-21-4
Synonyms: Ethylnitrolic acid, Nitroacetaldehyde oxime, Methazoic acid [Forbidden], Acetaldehyde, nitro-, oxime, MolPort-001-783-358, CID6453895

Molecular Formula: C2H4N2O3Molecular Weight: 104.064760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPPKPAWZDTYJCJ-NSCUHMNNSA-N

5653-21-4
ACETALDEHYDE,O-(1,3-DIOXOBUTYL)OXIME,(1E)- (5 suppliers)
Compound Structure IUPAC Name: [(E)-ethylideneamino] 3-oxobutanoate | CAS Registry Number: 660408-85-5

Molecular Formula: C6H9NO3Molecular Weight: 143.142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RWYOIBGRBIFAFZ-XVNBXDOJSA-N

660408-85-5
ACETALDEHYDE,O-(1-METHYL-PIPERIDIN-3-YL)OXIME (5 suppliers)
Compound Structure IUPAC Name: (Z)-N-(1-methylpiperidin-3-yl)oxyethanimine | CAS Registry Number: 791756-96-2
Synonyms: KB-276288, (1Z)-N-[(1-Methyl-3-piperidinyl)oxy]ethanimine

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFMIFILUUXMLTB-OQFOIZHKSA-N

791756-96-2
Acetaldehyde,O-(3R)-1-azabicyclo[2.2.2]oct-3-yloxime, (R)- (9CI) (0 suppliers)160228-92-2
ACETALDEHYDE,O-[(2Z)-3-HYDROXY-1-OXO-2-BUTENYL]OXIME,(1E)- (5 suppliers)
Compound Structure IUPAC Name: [(E)-ethylideneamino] (Z)-3-hydroxybut-2-enoate | CAS Registry Number: 660408-90-2
Synonyms: KB-276788, Acetaldehyde,O-[ -3-hydroxy-1-oxo-2-butenyl]oxime, -, (2Z)-1-{[(E)-Ethylideneamino]oxy}-3-hydroxy-2-buten-1-one

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQZRZCIPCJKVJL-SBYNAHCQSA-N

660408-90-2
Acetaldehyde,O-[2,2-dimethyl-3-[(3-phenoxyphenyl)methoxy]propyl]oxime (0 suppliers)97947-19-8
Acetaldehyde,O-[2-(4-phenoxyphenoxy)ethyl]oxime (1 supplier)
Compound Structure IUPAC Name: (E)-N-[2-(4-phenoxyphenoxy)ethoxy]ethanimine | CAS Registry Number: 88354-78-3

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYJUQZKEMHVJRX-LAZPYJJCSA-N

88354-78-3
Acetaldehyde,O-[2-[4-[3-(1,1-dimethylethyl)phenoxy]phenoxy]ethyl]oxime (0 suppliers)88355-22-0
Acetaldehyde,polymers (2 suppliers)37273-91-9
ACETALDEHYDE,SILYL- (3 suppliers)5703-31-1
ACETALDEHYDE,TRICHLORO- [75-87-6] 1,3,5-TRIOXANE,2,4,6-TRIS(TRICHLOROMETHYL)- (3 suppliers)3562-18-3
ACETALDEHYDE- BENZENE-1,3-DIOL(1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1,3,5-trithiane | CAS Registry Number: 34131-04-9
Synonyms: 2-phenyl-1,3,5-trithiane, NSC147601, AC1L67MA, AC1Q7G1K, 1,3,5-Trithiane,2-phenyl-, CTK4H1780, AR-1E4805, AG-K-90464, NSC-147601, s-Trithiane,2-phenyl- (8CI); NSC 147601

Molecular Formula: C9H10S3Molecular Weight: 214.370700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZGWUGFGHZEMMQ-UHFFFAOYSA-N

34131-04-9
ACETALDEHYDE- FORMALDEHYDE(1:1) (4 suppliers)
Compound Structure IUPAC Name: cyclohexyl(thiophen-2-yl)methanone | CAS Registry Number: 79852-25-8
Synonyms: NSC71459, AC1L5JAP, Maybridge3_000967, SureCN9777027, NCIOpen2_000336, cyclohexyl(2-thienyl)methanone, MolPort-002-895-770, cyclohexyl(thiophen-2-yl)methanone, HMS1433L21, NSC-71459, ZINC00139347, AKOS009347536, AG-J-16925, CD06156, IDI1_012354

Molecular Formula: C11H14OSMolecular Weight: 194.293260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOIUOTZUUAADJI-UHFFFAOYSA-N

79852-25-8
Acetaldehyde-1,1-Dimethylhydrazone (1 supplier)
Acetaldehyde-1,2-C13 (11 suppliers)
Compound Structure IUPAC Name: acetaldehyde | CAS Registry Number: 1632-98-0
Synonyms: Acetaldehyde-13C2, 531227_ALDRICH

Molecular Formula: C2H4OMolecular Weight: 46.037870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKHGUXGNUITLKF-ZDOIIHCHSA-N

1632-98-0
Acetaldehyde-1-13C,2-hydroxy- (9CI) (9 suppliers)
Compound Structure IUPAC Name: 2-hydroxyacetaldehyde | CAS Registry Number: 71122-42-4
Synonyms: [1-13C]GLYCOLALDEHYDE, CTK8F2344, AG-G-78354

Molecular Formula: C2H4O2Molecular Weight: 61.044615 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGCNASOHLSPBMP-OUBTZVSYSA-N

71122-42-4
Acetaldehyde-1-d,2,2,2-trifluoro- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 1-deuterio-2,2,2-trifluoroethanone | CAS Registry Number: 16413-86-8
Synonyms: trifluoro(2h)acetaldehyde, AC1Q4I1J, AC1L504H, 1-deuterio-2,2,2-trifluoroethanone, Acetaldehyde-1-d, 2,2,2-trifluoro-, OR228342, ACETALDEHYDE-1-D,2,2,2-TRIFLUORO- (9CI)

Molecular Formula: C2HF3OMolecular Weight: 99.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVTSHOJDBRTPHD-MICDWDOJSA-N

16413-86-8
ACETALDEHYDE-1-D1 (9 suppliers)
Compound Structure IUPAC Name: 1-deuterioethanone | CAS Registry Number: 4122-13-8
Synonyms: ethanal, Acetaldehyde-1-d, CH3CDO, (1-2H1)Acetaldehyde, EINECS 223-921-1, CID123208

Molecular Formula: C2H4OMolecular Weight: 45.058722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKHGUXGNUITLKF-VMNATFBRSA-N

4122-13-8
ACETALDEHYDE-13C (4 suppliers)
Compound Structure IUPAC Name: acetaldehyde | CAS Registry Number: 2188-31-0
Synonyms: Acetaldehyde-1-13C, (1-13C)-Acetaldehyd, Acetaldehyde-1-13C, 99 atom % 13C

Molecular Formula: C2H4OMolecular Weight: 45.045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKHGUXGNUITLKF-VQEHIDDOSA-N

2188-31-0
Acetaldehyde-13C2,hydroxy- (9CI) (9 suppliers)
Compound Structure IUPAC Name: 2-hydroxyacetaldehyde | CAS Registry Number: 478529-69-0
Synonyms: [1,2-13C2]GLYCOLALDEHYDE

Molecular Formula: C2H4O2Molecular Weight: 62.037270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGCNASOHLSPBMP-ZDOIIHCHSA-N

478529-69-0
ACETALDEHYDE-2,2,2-D3 98% (10 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterioacetaldehyde | CAS Registry Number: 19901-15-6
Synonyms: ethanal, Acetaldehyde-2,2,2-d3, CD3CHO, 487767_ALDRICH, MolPort-003-934-692, CID140625

Molecular Formula: C2H4OMolecular Weight: 47.071045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKHGUXGNUITLKF-FIBGUPNXSA-N

19901-15-6
Acetaldehyde-2-13C,2-hydroxy- (9CI) (9 suppliers)
Compound Structure IUPAC Name: 2-hydroxyacetaldehyde | CAS Registry Number: 478529-67-8
Synonyms: [2-13C]glycolaldehyde, Glycolaldehyde-2-13C, ACM478529678

Molecular Formula: C2H4O2Molecular Weight: 61.044 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGCNASOHLSPBMP-VQEHIDDOSA-N

478529-67-8
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