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CHEMICAL products beginning with : A
28401 to 28450 of 91242 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 [569] 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetochloro-beta-D-glucose (12 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-chlorooxan-2-yl]methyl acetate | CAS Registry Number: 4451-36-9
Synonyms: (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyl triacetate, SureCN11391303, GEO-00008, AKOS016009663, AK111104, KB-206484

Molecular Formula: C14H19ClO9Molecular Weight: 366.748260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BYWPSIUIJNAJDV-RKQHYHRCSA-N

4451-36-9
ACETOEVERNONE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-4-methoxy-6-methylphenyl)ethanone | CAS Registry Number: 6540-66-5
Synonyms: Acetoevernone, SCHEMBL4263528, AKOS022640509

Molecular Formula: C10H12O3Molecular Weight: 180.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJBBJTQRZGMBEM-UHFFFAOYSA-N

6540-66-5
Acetofenate (7 suppliers)
Compound Structure IUPAC Name: 2-acetylphenolate | CAS Registry Number: 51366-25-7
Synonyms: 2-acetylphenolate

Molecular Formula: C8H7O2-Molecular Weight: 135.142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-M

51366-25-7
ACETOFLUORO-A-D-MANNOSE (1 supplier)
Acetoglyceride (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl acetate | CAS Registry Number: 93713-40-7
Synonyms: Monoacetin, 2,3-Dihydroxypropyl acetate, 1-Monoacetin, Acetin, 26446-35-5, Glycerol monoacetate, Glyceryl monoacetate, 106-61-6, Glyceryl acetate, ACETIN, 1-MONO-, Monacetin, Glycerol 1-monoacetate, Acetin, mono-, Glycerol 1-acetate, Glyceryl 1-acetate, Monoacetyl glycerine, Glycerine 1-acetate, 1,2,3-Propanetriol, 1-acetate, Mono-acetin, alpha-Monoacetin

Molecular Formula: C5H10O4Molecular Weight: 134.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KMZHZAAOEWVPSE-UHFFFAOYSA-N

93713-40-7
Acetoguanamine (27 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 (12 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
Acetohexamide-d11 (1 supplier)2468796-77-0
ACETOHYDRAZIDE PYRIDINIUM CHLORIDE (3 suppliers)112-58-5
Acetohydrazide;pyridine (3 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 (23 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)- (5 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- (5 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+% (20 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 (5 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 (7 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 (6 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 (9 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
ACETOIN-13C4 (1 supplier)
Acetol (22 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
ACETON-2,4-DINITROPHENYLHYDRAZONE - PURITY(CRM STANDARD) (1 supplier)
Acetone (207 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 (1,3-13C2, 99%) (1 supplier)
ACETONE (13C3, 99%) (1 supplier)
ACETONE (2-13C, 99%) (4 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 [13-14C] (1 supplier)
ACETONE [2-14C] (3 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 (4 suppliers)395075-27-1
ACETONE 2,4-DINITROPHENYLHYDRAZONE-D3 (7 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 (5 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 (4 suppliers)
Acetone 4-bromo-2-nitrophenylhydrazone (4 suppliers)
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 (5 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 ABSORPTION OF PHOSPHORUS (S) SOLUTION STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (1 supplier)
ACETONE ABSORPTION OF PHOSPHORUS SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
ACETONE AMINE PERMETHRIN SOLUTION STANDARD MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
ACETONE AND MALATHION SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
ACETONE ANISYLIDENE (0 suppliers)
Acetone Anisylidine (2 suppliers)
ACETONE APHIDS OFF THE MULTI-SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
ACETONE AZINE (10 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 AZINPHOS-SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
ACETONE BIPHENYL PYRETHROID SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
ACETONE CAPTAN SOLUTION OF STANDARD SUBSTANCES, CERTIFIED REFERENCE MATERIAL (1 supplier)
ACETONE CARBARYL SOLUTION STANDARD MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
28401 to 28450 of 91242 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 [569] 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
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