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CHEMICAL products beginning with : A
26551 to 26600 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 
Acetoglyceride (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl acetate | CAS Registry Number: 93713-40-7
Synonyms: 2,3-Dihydroxypropyl acetate, Acetin, Glycerol monoacetate, Monoacetin, 1-Monoacetin, Glyceryl monoacetate, ACETIN, 1-MONO-, Monacetin, Glyceryl acetate, 26446-35-5, Glycerol 1-monoacetate, Acetin, mono-, Monoacetyl glycerine, Glycerine 1-acetate, Mono-acetin, alpha-Monoacetin, Glycerol acetate, Glyceryl 1-monoacetate, Acetic acid, monoglyceride, Acetyl monoglyceride

Molecular Formula: C5H10O4Molecular Weight: 134.131 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KMZHZAAOEWVPSE-UHFFFAOYSA-N

93713-40-7
Acetoguanamine (39 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 542-02-9
Synonyms: 2,4-Diamino-6-methyl-1,3,5-triazine, NSC 257, ENT 50715, 407801_ALDRICH, NSC257, s-Triazine, 2,4-diamino-6-methyl-, EINECS 208-796-3, 1,3,5-Triazine-2,4-diamine, 6-methyl-, 2-Methyl-4,6-diamino-1,3,5-triazine, 6-Methyl-1,3,5-triazine-2,4-diamine, ZINC01555389, 2,4-DIAMINO-6-METHYL-S-TRIAZINE, AI3-50715, 6-Methyl-1,3,5-triazine-2,4-diyldiamine, LS-168045, s-Triazine, 2,4-diamino-6-methyl- (8CI), InChI=1/C4H7N5/c1-2-7-3(5)9-4(6)8-2/h1H3,(H4,5,6,7,8,9

Molecular Formula: C4H7N5Molecular Weight: 125.131880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NJYZCEFQAIUHSD-UHFFFAOYSA-N

542-02-9
Acetohexamide (15 suppliers)
Compound Structure IUPAC Name: 1-(4-acetylphenyl)sulfonyl-3-cyclohexylurea | CAS Registry Number: 968-81-0
Synonyms: acetohexamide, Dymelor, Acetohexamid, Gamadiabet, Hypoglicil, Metaglucina, Tsiklamid, Dimelin, Dimelor, Minoral, Ordimel, Cyclamide, ord imel, Prestwick_3, Dymelor (TN), dimelin (antidiabetic), CCRIS 4, Lopac-A-178, Acetohexamidum [INN-Latin], Prestwick0_000055

Molecular Formula: C15H20N2O4SMolecular Weight: 324.395300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VGZSUPCWNCWDAN-UHFFFAOYSA-N

968-81-0
ACETOHYDRAZIDE PYRIDINIUM CHLORIDE (3 suppliers)112-58-5
Acetohydrazide;pyridine (4 suppliers)
Compound Structure IUPAC Name: acetohydrazide;pyridine | CAS Registry Number: 7467-32-5
Synonyms: NSC400943, acetohydrazide; pyridine, AC1L91DQ, SCHEMBL10974779, NSC-400943

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADTNAQKEGWXKCL-UHFFFAOYSA-N

7467-32-5
Acetohydroxamic acid (31 suppliers)
Compound Structure IUPAC Name: 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)cyclohexane-1-sulfonic acid | CAS Registry Number: 646-83-3
Synonyms: AC1L2R9H, CTK2F2816, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)cyclohexane-1-sulfonic Acid, Cyclohexanesulfonicacid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-

Molecular Formula: C8HF15O3SMolecular Weight: 462.132788 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: ICKAEAFPESRWOT-UHFFFAOYSA-N

646-83-3
ACETOHYDROXAMIC ACID 2-((1,3-BENZODIOXOL-5-YL)CARBOXAMIDO)- (6 suppliers)
Compound Structure IUPAC Name: N-[2-(hydroxyamino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 65654-19-5
Synonyms: BRN 5590988, CID47702, LS-13076, 2-((1,3-Benzodioxol-5-yl)carboxamido)acetohydroxamic acid, ACETOHYDROXAMIC ACID, 2-((1,3-BENZODIOXOL-5-YL)CARBOXAMIDO)-

Molecular Formula: C10H10N2O5Molecular Weight: 238.196800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MJYIOPGHZOOYLU-UHFFFAOYSA-N

65654-19-5
ACETOHYDROXAMIC ACID 2-(4-BUTOXYPHENYL)-2-PROPYL- (8 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxy-2-propylphenyl)-N-hydroxyacetamide | CAS Registry Number: 15560-25-5
Synonyms: BRN 2860779, CID27379, LS-13085, 2-(4-Butoxyphenyl)-2-propylacetohydroxamic acid, ACETOHYDROXAMIC ACID, 2-(4-BUTOXYPHENYL)-2-PROPYL-

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NYURYOFLDAZAPT-UHFFFAOYSA-N

15560-25-5
ACETOHYDROXAMIC ACID 2-(4-METHYLVALERAMIDO)- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(hydroxyamino)-2-oxoethyl]-4-methylpentanamide | CAS Registry Number: 73912-96-6
Synonyms: N-(4-Methylvaleryl)glycinohydroxamic acid, CID52701, 2-(4-Methylvaleramido)acetohydroxamic acid, LS-13139, ACETOHYDROXAMIC ACID, 2-(4-METHYLVALERAMIDO)-

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PJMAZHTVDJYQLS-UHFFFAOYSA-N

73912-96-6
ACETOHYDROXAMIC ACID 98+% (30 suppliers)
Compound Structure IUPAC Name: N-hydroxyacetamide | CAS Registry Number: 546-88-3
Synonyms: acetohydroxamic acid, Lithostat, N-Hydroxyacetamide, Acetic acid, oxime, Methylhydroxamic acid, Acetohydroximic acid, Acetylhydroxamic acid, Acethydroxamsaure, Acethydroxamsaeure, Acetamide, N-hydroxy-, Acetohydroxamate, cetohyroxamic acid, N-Acetylhydroxylamine, Acethydroxamic acid, Acetyl hydroxyamino, Prestwick_38, Acido acetohidroxamico, Lithostat (TN), Acide acetohydroxamique, Acidum acetohydroxamicum

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

InChIKey: RRUDCFGSUDOHDG-UHFFFAOYSA-N

546-88-3
ACETOHYDROXAMIC ACID FLUOREN-2-YL-O-GLUCURONIDE (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[acetyl(9H-fluoren-2-yl)amino]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 2495-54-7
Synonyms: CCRIS 4238, CID92183, LS-13113, N-Hydroxy-2-acetylaminofluorene-O-glucuronide, O-Glucuronide, N-hydroxy-2-acetylaminofluorene, Acetohydroxamic acid, fluoren-2-yl-O-glucuronide, 1-((Acetyl-9H-fluoren-2-ylamino)oxy)-1-deoxy-beta-D-glucopyranuronic acid

Molecular Formula: C21H21NO8Molecular Weight: 415.393340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VPBPTHOOANATTD-UNJWAJPSSA-N

2495-54-7
ACETOHYDROXIMOYL CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: (1E)-N-hydroxyethanimidoyl chloride | CAS Registry Number: 683-58-9
Synonyms: N-Hydroxyacetoimidoyl chloride, Ethanimidoyl chloride, N-hydroxy-, EINECS 211-672-1, CID9571064

Molecular Formula: C2H4ClNOMolecular Weight: 93.512260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNSUNNOEBOGKHG-DUXPYHPUSA-N

683-58-9
ACETOIN (8 suppliers)
Compound Structure IUPAC Name: 3-hydroxybutan-2-one | CAS Registry Number: 51555-24-9
Synonyms: acetoin, 3-hydroxy-2-butanone, Dimethylketol, acetylmethylcarbinol, 2-Butanone, 3-hydroxy-, Acetyl methyl carbinol, 3-hydroxybutan-2-one, 2,3-Butanolone, 513-86-0, 2-Hydroxy-3-butanone, 1-Hydroxyethyl methyl ketone, Acetoin (natural), gamma-Hydroxy-beta-oxobutane, Acethoin, Methanol, acetylmethyl-, 2-Acetoin, CCRIS 2918, HSDB 974, Butan-2-ol-3-one, .gamma.-Hydroxy-.beta.-oxobutane

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROWKJAVDOGWPAT-UHFFFAOYSA-N

51555-24-9
Acetoin Butyrate (12 suppliers)
Compound Structure IUPAC Name: 3-oxobutan-2-yl butanoate | CAS Registry Number: 84642-61-5
Synonyms: Butan-3-one-2-yl butanoate, acetoin butyrate, Acetoyl butyrate, 1-Methyl-2-oxopropyl butyrate, FEMA No. 3332, 1-Methyl-2-oxopropyl butanoate, EINECS 283-438-7, Butan-3-one-2-yl butanoate (natural), Butanoic acid, 1-methyl-2-oxopropyl ester, Acetoin butanoate, AC1LB4VV, 3-oxobutan-2-yl butanoate, 2-Ketobutan-3-yl butanoate, 3-(butanoyloxy)-2-butanone, W333204_ALDRICH, AC1Q5C68, FEMA3332, SCHEMBL3857221, LJDWJXUIGKSETE-UHFFFAOYSA-N, AR-1H6423

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJDWJXUIGKSETE-UHFFFAOYSA-N

84642-61-5
Acetol (33 suppliers)
Compound Structure IUPAC Name: 1-hydroxypropan-2-one | CAS Registry Number: 116-09-6
Synonyms: Hydroxyacetone, Acetone alcohol, Acetylmethanol, Pyruvinalcohol, Methylketol, Pyruvic alcohol, 2-Oxopropanol, Methanol, acetyl-, 1-Hydroxyacetone, Hydroxypropanone, 1-Hydroxy-2-propanone, ACETYLCARBINOL, Hydroxy-2-propanone, 2-Propanone, 1-hydroxy-, Acetol (VAN), 2-Ketopropyl alcohol, 1-hydroxypropan-2-one, Hydroxymethyl methyl ketone, ACETOL, 50% SOLN, WLN: Q1V1

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLSMFKSTNGKWQX-UHFFFAOYSA-N

116-09-6
Acetolactone (1 supplier)
Compound Structure IUPAC Name: oxiran-2-one | CAS Registry Number: 42879-41-4
Synonyms: Oxiran-2-one, Oxiranone, AC1L9HWL, CTK1D2961

Molecular Formula: C2H2O2Molecular Weight: 58.036080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZSIFDFXFAXICF-UHFFFAOYSA-N

42879-41-4
AcetolysisAcetolyt (0 suppliers)
Compound Structure IUPAC Name: hexacalcium;hexasodium;hydron;2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 61101-06-2
Synonyms: UNII-AC5F37X43K, AC5F37X43K, Acetolyt, hexacalcium hexasodium heptacitrate, Hexacalcium hexasodium heptacitrate [WHO-DD], 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, calcium sodium salt (7:6:6)

Molecular Formula: C42H38Ca6Na6O49Molecular Weight: 1705.124 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 49

InChIKey: WBDGVKFQHWNKHQ-UHFFFAOYSA-A

61101-06-2
ACETOMYCIN (8 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S)-4-acetyl-3,4-dimethyl-5-oxooxolan-2-yl] acetate | CAS Registry Number: 510-18-9
Synonyms: Acetomycin, (-)-Acetomycin, CHEBI:373469, NSC350598, AIDS024788, NSC 350598, AIDS-024788, C10H14O5, BRN 0174279, CID100162, LS-13161, 4-18-00-01135 (Beilstein Handbook Reference), 2(3H)-Furanone, 3-acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-, 2(3H)-Furanone, 3-acetyl-5-(acetyloxy)-dihydro-3,4-dimethyl-, (3S-(3alpha,4alpha,5alpha))-, 3-acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)furanone, Acetic acid (2R,3S,4S)-4-acetyl-3,4-dimethyl-5-oxo-tetrahydro-furan-2-yl ester

Molecular Formula: C10H14O5Molecular Weight: 214.215160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OYMZTORLGBISLR-RHFNHBFPSA-N

510-18-9
Aceton-[4]pyridylhydrazon (1 supplier)22930-65-0
Acetone (217 suppliers)
Compound Structure IUPAC Name: propan-2-one | CAS Registry Number: 67-64-1
Synonyms: acetone, 2-propanone, propanone, Dimethyl ketone, Methyl ketone, Dimethylketal, Pyroacetic ether, Chevron acetone, Pyroacetic acid, Ketone propane, beta-Ketopropane, Aceton, Dimethylformaldehyde, Ketone, dimethyl, dimethylcetone, dimethylketone, Dimethylketon, Propanon, Azeton, Acetone (natural)

Molecular Formula: C3H6OMolecular Weight: 58.079140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSCPPACGZOOCGX-UHFFFAOYSA-N

67-64-1
ACETONE (2-13C, 99%) (8 suppliers)
Compound Structure IUPAC Name: propan-2-one | CAS Registry Number: 3881-06-9
Synonyms: Acetone-2-13C, Acetone-2-13C,d6, 299197_ALDRICH, 32479-94-0

Molecular Formula: C3H6OMolecular Weight: 59.071795 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSCPPACGZOOCGX-LBPDFUHNSA-N

3881-06-9
ACETONE [2-14C] (7 suppliers)
Compound Structure IUPAC Name: propan-2-one | CAS Registry Number: 19573-08-1
Synonyms: Acetone-2-14C

Molecular Formula: C3H6OMolecular Weight: 60.071682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSCPPACGZOOCGX-YZRHJBSPSA-N

19573-08-1
Acetone 2,4-Dinitrophenylhydrazone-13C3 (1 supplier)395075-27-1
ACETONE 2,4-DINITROPHENYLHYDRAZONE-D3 (4 suppliers)
Compound Structure IUPAC Name: N,3,5-trideuterio-2,4-dinitro-N-(propan-2-ylideneamino)aniline | CAS Registry Number: 259824-57-2

Molecular Formula: C9H10N4O4Molecular Weight: 241.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YGIXYAIGWMAGIB-BDDCPBSPSA-N

259824-57-2
ACETONE 2-METHYLTHIOSEMICARBAZONE (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-(propan-2-ylideneamino)thiourea | CAS Registry Number: 2324-41-6
Synonyms: Acetone 2-methylthiosemicarbazone, EINECS 219-036-5, CID3034128

Molecular Formula: C5H11N3SMolecular Weight: 145.225940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NSOWDUZCPCOTIP-UHFFFAOYSA-N

2324-41-6
Acetone 2-nitro-4-(trifluoromethyl)phenylhydrazone (2 suppliers)
Acetone 4-bromo-2-nitrophenylhydrazone (1 supplier)
Compound Structure IUPAC Name: 4-bromo-2-nitro-N-(propan-2-ylideneamino)aniline | CAS Registry Number: 914636-18-3
Synonyms: CTK5I6583, PS-10365

Molecular Formula: C9H10BrN3O2Molecular Weight: 272.102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBRHMGVPPBACFY-UHFFFAOYSA-N

914636-18-3
ACETONE 4-PHENYL-3-THIOSEMICARBAZONE (8 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-(propan-2-ylideneamino)thiourea | CAS Registry Number: 14673-56-4
Synonyms: Ambkt3091, BRN 2968555, MolPort-002-474-693, CID909362, ZINC00491776, ACETONE, 4-PHENYL-3-THIOSEMICARBAZONE, LS-13197, 4-12-00-00828 (Beilstein Handbook Reference)

Molecular Formula: C10H13N3SMolecular Weight: 207.295320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AYODCYOTZCCVLO-UHFFFAOYSA-N

14673-56-4
ACETONE ANISYLIDENE (0 suppliers)
Acetone Anisylidine (2 suppliers)
ACETONE AZINE (15 suppliers)
Compound Structure IUPAC Name: N-(propan-2-ylideneamino)propan-2-imine | CAS Registry Number: 627-70-3
Synonyms: Acetone, azine, Acetone azine, Ketazine, Acetone ketazine, Acetazine, Dimethyl ketazine, 2-Propanone, (1-methylethylidene)hydrazone, 273155_ALDRICH, EINECS 211-009-6, MolPort-003-928-931, NSC 52680, NSC 170328, CID79085, NSC52680, BRN 0956583, NSC170328, Acetone (1-methylethylidene)hydrazone, AI3-27679, LS-123102, 2-Propanone, 2-(1-methylethylidene)hydrazone

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFLUPZGCTVGDLV-UHFFFAOYSA-N

627-70-3
Acetone carboxymethoxime (9 suppliers)
Compound Structure IUPAC Name: 2-(propan-2-ylideneamino)oxyacetic acid | CAS Registry Number: 5382-89-8
Synonyms: MolPort-001-781-550, CID79344, EINECS 226-377-3, (((1-Methylethylidene)amino)oxy)acetic acid, 2-(propan-2-ylideneamino)oxyacetic acid, Acetic acid, (((1-methylethylidene)amino)oxy)-, Acetic acid, 2-(((1-methylethylidene)amino)oxy)-, S04-0137

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZHMMFMMAKFDRT-UHFFFAOYSA-N

5382-89-8
Acetone cyanohydrin (12 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-methylpropanenitrile | CAS Registry Number: 59182-86-4
Synonyms: ACETONE CYANOHYDRIN, 2-Hydroxy-2-methylpropanenitrile, 2-Hydroxyisobutyronitrile, Acetone cyanhydrin, alpha-Hydroxyisobutyronitrile, 2-Methyllactonitrile, 75-86-5, 2-Cyano-2-propanol, Acetoncianidrina, Acetoncyanhydrin, Acetonkyanhydrin, 2-Propanone, cyanohydrin, Lactonitrile, 2-methyl-, 2-Cyano-2-hydroxypropane, Acetoncianhidrinei, Acetoncyaanhydrine, Acetonecyanhydrine, USAF RH-8, Propanenitrile, 2-hydroxy-2-methyl-, .alpha.-Hydroxyisobutyronitrile

Molecular Formula: C4H7NOMolecular Weight: 85.104480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWFMGBPGAXYFAR-UHFFFAOYSA-N

59182-86-4
Acetone Cyanohydrine (23 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-methylpropanenitrile | CAS Registry Number: 75-86-5
Synonyms: ACETONE CYANOHYDRIN, Acetone cyanhydrin, 2-Methyllactonitrile, 2-Hydroxyisobutyronitrile, Acetoncianidrina, Acetoncyanhydrin, Acetonkyanhydrin, 2-Cyano-2-propanol, Acetoncianhidrinei, Acetoncyaanhydrine, Acetonecyanhydrine, alpha-Hydroxyisobutyronitrile, acetone-cyanohydrin, 2-Hydroxy-2-methylpropanenitrile, 2-Propanone, cyanohydrin, Lactonitrile, 2-methyl-, 2-Cyano-2-hydroxypropane, Cyanhydrine d'acetone, USAF RH-8, Acetonkyanhydrin [Czech]

Molecular Formula: C4H7NOMolecular Weight: 85.104480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWFMGBPGAXYFAR-UHFFFAOYSA-N

75-86-5
ACETONE CYCLOHEXYLIMINE (5 suppliers)
Compound Structure IUPAC Name: N-cyclohexylpropan-2-imine | CAS Registry Number: 6407-36-9
Synonyms: N-Cyclohexyl acetonimine, cyclohexyl-isopropylidene-amine, CID138744, Cyclohexanamine, N-(1-methylethylidene)-

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMRJRAGKPXMWOZ-UHFFFAOYSA-N

6407-36-9
Acetone Derivatives (9 suppliers)
Acetone Di-n-butyl Acetal (15 suppliers)
Compound Structure IUPAC Name: 1-(2-butoxypropan-2-yloxy)butane | CAS Registry Number: 141-72-0
Synonyms: 2,2-Dibutoxypropane, Acetone, dibutyl acetal, Acetone di-n-butylacetal, Acetone, dibutyl acetal (8CI), CID67335, NSC58115, EINECS 205-496-4, NSC 58115, 1,1'-(Isopropylidenebis(oxy))dibutane, AI3-28418, Butane, 1,1'-[(1-methylethylidene)bis(oxy)]bis-, Butane, 1,1'-((1-methylethylidene)bis(oxy))bis-

Molecular Formula: C11H24O2Molecular Weight: 188.307060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXBFTMAIVDLZLG-UHFFFAOYSA-N

141-72-0
Acetone dibutyl hydrazone (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-(propan-2-ylideneamino)butan-1-amine | CAS Registry Number: 67660-52-0
Synonyms: Acetone di-n-butylhydrazone, 2-Propanone, dibutylhydrazone, AC1LBS2T, Acetone dibutylhydrazone #, SKQMJBSBCUKOPF-UHFFFAOYSA-N, N-butyl-N-(propan-2-ylideneamino)butan-1-amine

Molecular Formula: C11H24N2Molecular Weight: 184.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKQMJBSBCUKOPF-UHFFFAOYSA-N

67660-52-0
ACETONE DICARBOXYLIC ACID MONOMETHYL ESTER DIPOTASSIUM SALT (0 suppliers)
Acetone diethyl hydrazone (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(propan-2-ylideneamino)ethanamine | CAS Registry Number: 16713-36-3
Synonyms: Acetone diethylhydrazone, 2-Propanone, diethylhydrazone, AC1LAS2H, CTK8H1944, GGVIFVVMUPEGHJ-UHFFFAOYSA-N, N-ethyl-N-(propan-2-ylideneamino)ethanamine

Molecular Formula: C7H16N2Molecular Weight: 128.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGVIFVVMUPEGHJ-UHFFFAOYSA-N

16713-36-3
Acetone diisobutyl hydrazone (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(2-methylpropyl)-N-(propan-2-ylideneamino)propan-1-amine | CAS Registry Number: 52835-12-8
Synonyms: PTVAXZOEUGRZMV-UHFFFAOYSA-N, Acetone diisobutylhydrazone, 2-Propanone, bis(2-methylpropyl)hydrazone, AC1LBS2W, acetone N, N-diisobutylhydrazone, CTK8J0304, 2-methyl-N-(2-methylpropyl)-N-(propan-2-ylideneamino)propan-1-amine

Molecular Formula: C11H24N2Molecular Weight: 184.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTVAXZOEUGRZMV-UHFFFAOYSA-N

52835-12-8
Acetone dimethylhydrazone (12 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(propan-2-ylideneamino)methanamine | CAS Registry Number: 13483-31-3
Synonyms: 2-Propanone, dimethylhydrazone, CID139477, A1116, InChI=1/C5H12N2/c1-5(2)6-7(3)4/h1-4H

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDSMDKUVIBSETN-UHFFFAOYSA-N

13483-31-3
Acetone ethylisopropyl hydrazone (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(propan-2-ylideneamino)propan-2-amine | CAS Registry Number: 75268-05-2
Synonyms: Acetone ethylisopropylhydrazone, 2-Propanone, ethyl(1-methylethyl)hydrazone, AC1L3PSL, AGN-PC-0JMU37, CTK9A3959, FQBTUCJQGSWWGU-UHFFFAOYSA-N, N-ethyl-N-(propan-2-ylideneamino)propan-2-amine, 1-ethyl-1-(propan-2-yl)-2-(propan-2-ylidene)hydrazine

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQBTUCJQGSWWGU-UHFFFAOYSA-N

75268-05-2
ACETONE HYDRAZONE (10 suppliers)
Compound Structure IUPAC Name: propan-2-ylidenehydrazine | CAS Registry Number: 5281-20-9
Synonyms: Acetone hydrazone, Isopropylidene hydrazine, 2-Propanone, hydrazone, CID78937, EINECS 226-110-0, S14-1174

Molecular Formula: C3H8N2Molecular Weight: 72.109020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIQXKYSNGXUDJU-UHFFFAOYSA-N

5281-20-9
Acetone O-(benzyloxycarbonyl)oxime (9 suppliers)
Compound Structure IUPAC Name: benzyl (propan-2-ylideneamino) carbonate | CAS Registry Number: 137160-76-0
Synonyms: ST51038331, AC1MROMT, Benzyl (propan-2-ylideneamino) Carbonate, ACMC-20alv8, 422711_ALDRICH, ZINC04975977, 2-methyl-1-azaprop-1-enyl (phenylmethoxy)formate

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YAECLTQWHQOIQR-UHFFFAOYSA-N

137160-76-0
ACETONE O-2,3,4,5,6-PFBHA-OXIME (7 suppliers)
Compound Structure IUPAC Name: N-[(2,3,4,5,6-pentafluorophenyl)methoxy]propan-2-imine | CAS Registry Number: 899828-53-6
Synonyms: Acetone O-pentafluorophenylmethyl-oxime, Acetone O-2,3,4,5,6-PFBHA-oxime, Acetone, (O-pentafluorobenzyl)oxime, AC1LCLV4, 44114_FLUKA, N-[(2,3,4,5,6-pentafluorophenyl)methoxy]propan-2-imine

Molecular Formula: C10H8F5NOMolecular Weight: 253.168636 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DLIFNTQMBOCKTL-UHFFFAOYSA-N

899828-53-6
Acetone oxime (17 suppliers)
ACETONE OXIME,SODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylidenehydroxylamine; sodium | CAS Registry Number: 7640-13-3
Synonyms: NSC171219

Molecular Formula: C3H7NNaOMolecular Weight: 96.083550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POGCILGMZHUMNS-UHFFFAOYSA-N

7640-13-3
ACETONE P-TOLUENESULFONYLHYDRAZONE (0 suppliers)
ACETONE P-TOSYLHYDRAZONE (2 suppliers)
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