Acetofenate,ACETOFLUORO-A-D-MANNOSE Suppliers & Manufacturers

CHEMICAL products beginning with : A

28401 to 28450 of 91219 results Page:

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PRODUCT NAME

CAS Registry Number

Acetofenate (7 suppliers)

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:	0	H-Bond Acceptor:	2

InChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-M

51366-25-7

ACETOFLUORO-A-D-MANNOSE (1 supplier)

Acetoglyceride (1 supplier)

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:	C₅H₁₀O₄	Molecular Weight:	134.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KMZHZAAOEWVPSE-UHFFFAOYSA-N

93713-40-7

Acetoguanamine (29 suppliers)

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:	C₄H₇N₅	Molecular Weight:	125.131880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NJYZCEFQAIUHSD-UHFFFAOYSA-N

542-02-9

Acetohexamide (13 suppliers)

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:	C₁₅H₂₀N₂O₄S	Molecular Weight:	324.395300 [g/mol]
H-Bond Donor:	2	H-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)

IUPAC Name: acetohydrazide;pyridine | CAS Registry Number: 7467-32-5
Synonyms: NSC400943, acetohydrazide; pyridine, AC1L91DQ, SCHEMBL10974779, NSC-400943

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.181740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADTNAQKEGWXKCL-UHFFFAOYSA-N

7467-32-5

Acetohydroxamic acid (25 suppliers)

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:	C₈HF₁₅O₃S	Molecular Weight:	462.132788 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: ICKAEAFPESRWOT-UHFFFAOYSA-N

646-83-3

ACETOHYDROXAMIC ACID 2-((1,3-BENZODIOXOL-5-YL)CARBOXAMIDO)- (5 suppliers)

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:	C₁₀H₁₀N₂O₅	Molecular Weight:	238.196800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MJYIOPGHZOOYLU-UHFFFAOYSA-N

65654-19-5

ACETOHYDROXAMIC ACID 2-(4-BUTOXYPHENYL)-2-PROPYL- (5 suppliers)

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:	C₁₅H₂₃NO₃	Molecular Weight:	265.348020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NYURYOFLDAZAPT-UHFFFAOYSA-N

15560-25-5

ACETOHYDROXAMIC ACID 2-(4-METHYLVALERAMIDO)- (5 suppliers)

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:	C₈H₁₆N₂O₃	Molecular Weight:	188.224240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PJMAZHTVDJYQLS-UHFFFAOYSA-N

73912-96-6

ACETOHYDROXAMIC ACID 98+% (22 suppliers)

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:	C₂H₅NO₂	Molecular Weight:	75.066600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RRUDCFGSUDOHDG-UHFFFAOYSA-N

546-88-3

ACETOHYDROXAMIC ACID FLUOREN-2-YL-O-GLUCURONIDE (5 suppliers)

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:	C₂₁H₂₁NO₈	Molecular Weight:	415.393340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VPBPTHOOANATTD-UNJWAJPSSA-N

2495-54-7

ACETOHYDROXIMOYL CHLORIDE (7 suppliers)

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:	C₂H₄ClNO	Molecular Weight:	93.512260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNSUNNOEBOGKHG-DUXPYHPUSA-N

683-58-9

ACETOIN (7 suppliers)

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:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROWKJAVDOGWPAT-UHFFFAOYSA-N

51555-24-9

Acetoin Butyrate (10 suppliers)

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:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LJDWJXUIGKSETE-UHFFFAOYSA-N

84642-61-5

ACETOIN-13C4 (1 supplier)

Acetol (24 suppliers)

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:	C₃H₆O₂	Molecular Weight:	74.078540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLSMFKSTNGKWQX-UHFFFAOYSA-N

116-09-6

Acetolactone (1 supplier)

IUPAC Name: oxiran-2-one | CAS Registry Number: 42879-41-4
Synonyms: Oxiran-2-one, Oxiranone, AC1L9HWL, CTK1D2961

Molecular Formula:	C₂H₂O₂	Molecular Weight:	58.036080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZSIFDFXFAXICF-UHFFFAOYSA-N

42879-41-4

AcetolysisAcetolyt (0 suppliers)

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:	C₄₂H₃₈Ca₆Na₆O₄₉	Molecular Weight:	1705.124 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	49

InChIKey: WBDGVKFQHWNKHQ-UHFFFAOYSA-A

61101-06-2

ACETOMYCIN (8 suppliers)

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:	C₁₀H₁₄O₅	Molecular Weight:	214.215160 [g/mol]
H-Bond Donor:	0	H-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 (208 suppliers)

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:	C₃H₆O	Molecular Weight:	58.079140 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃H₆O	Molecular Weight:	59.071795 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSCPPACGZOOCGX-LBPDFUHNSA-N

3881-06-9

ACETONE [13-14C] (1 supplier)

ACETONE [2-14C] (3 suppliers)

IUPAC Name: propan-2-one | CAS Registry Number: 19573-08-1
Synonyms: Acetone-2-14C

Molecular Formula:	C₃H₆O	Molecular Weight:	60.071682 [g/mol]
H-Bond Donor:	0	H-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 (8 suppliers)

IUPAC Name: N,3,5-trideuterio-2,4-dinitro-N-(propan-2-ylideneamino)aniline | CAS Registry Number: 259824-57-2

Molecular Formula:	C₉H₁₀N₄O₄	Molecular Weight:	241.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YGIXYAIGWMAGIB-BDDCPBSPSA-N

259824-57-2

ACETONE 2-METHYLTHIOSEMICARBAZONE (5 suppliers)

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:	C₅H₁₁N₃S	Molecular Weight:	145.225940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NSOWDUZCPCOTIP-UHFFFAOYSA-N

2324-41-6

Acetone 2-nitro-4-(trifluoromethyl)phenylhydrazone (4 suppliers)

Acetone 4-bromo-2-nitrophenylhydrazone (5 suppliers)

IUPAC Name: 4-bromo-2-nitro-N-(propan-2-ylideneamino)aniline | CAS Registry Number: 914636-18-3
Synonyms: CTK5I6583, PS-10365

Molecular Formula:	C₉H₁₀BrN₃O₂	Molecular Weight:	272.102 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LBRHMGVPPBACFY-UHFFFAOYSA-N

914636-18-3

ACETONE 4-PHENYL-3-THIOSEMICARBAZONE (5 suppliers)

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:	C₁₀H₁₃N₃S	Molecular Weight:	207.295320 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₆H₁₂N₂	Molecular Weight:	112.172880 [g/mol]
H-Bond Donor:	0	H-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)

Acetone carboxymethoxime (9 suppliers)

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:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JZHMMFMMAKFDRT-UHFFFAOYSA-N

5382-89-8

ACETONE CHLORINE TRIAZOPHOS SOLUTION REFERENCE MATERIAL., CERTIFIED REFERENCE MATERIAL (1 supplier)

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