Acetoacetyl-l-carnitine chloride,ACETOACETYLDIPHENYLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : A

27001 to 27050 of 63240 results Page:

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PRODUCT NAME

CAS Registry Number

Acetoacetyl-l-carnitine chloride (3 suppliers)

IUPAC Name: [(2R)-3-carboxy-2-(3-oxobutanoyloxy)propyl]-trimethylazanium;chloride | CAS Registry Number: 33758-12-2

Molecular Formula:	C₁₁H₂₀ClNO₅	Molecular Weight:	281.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NVZPBRZOMFSAAF-SBSPUUFOSA-N

33758-12-2

ACETOACETYLDIPHENYLAMINE (4 suppliers)

IUPAC Name: 3-oxo-N,N-diphenylbutanamide | CAS Registry Number: 2540-31-0
Synonyms: Acetoacetyldiphenylamine, 3-oxo-N,N-diphenylbutanamide, MolPort-001-789-821, CID137633

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLPXGVNKPRHLGC-UHFFFAOYSA-N

2540-31-0

Acetobixan (1 supplier)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-phenylsulfanylacetamide | CAS Registry Number: 380201-24-1
Synonyms: N-(2-methoxybenzyl)-2-(phenylthio)acetamide, Enamine_002249, Oprea1_508091, MLS000666084, N-[(2-methoxyphenyl)methyl]-2-phenylsulfanylacetamide, CHEMBL1609565, SCHEMBL13438090, HMS1400G05, HMS2657O10, ZINC452157, STL140632, AKOS000388436, MCULE-9871657679, SMR000269009, N-(2-methoxybenzyl)-2-(phenylsulfanyl)acetamide, SR-01000233467, SR-01000233467-1, Z19751438, N-[(2-methoxyphenyl)methyl]-2-(phenylsulfanyl)acetamide

Molecular Formula:	C₁₆H₁₇NO₂S	Molecular Weight:	287.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVFWWYCRJNLKNB-UHFFFAOYSA-N

380201-24-1

Acetobromo-alpha-D-glucose (33 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl] acetate | CAS Registry Number: 572-09-8
Synonyms: Acetobromglucose, A1750_SIGMA, 00530_FLUKA, EINECS 209-339-0, ZINC04262104, alpha-D-Glucopyranosyl bromide, tetraacetate, TL8003684, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide, 2,3,4,6-O-Tetraacetyl-alpha-D-glucopyranosyl bromide

Molecular Formula:	C₁₄H₁₉BrO₉	Molecular Weight:	411.199260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CYAYKKUWALRRPA-RGDJUOJXSA-N

572-09-8

Acetobromo-alpha-maltose (11 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 14257-35-3
Synonyms: Acetobromo-|A-maltose, SureCN8109741, |A-Bromohepta-O-acetylmaltose

Molecular Formula:	C₂₆H₃₅BrO₁₇	Molecular Weight:	699.449900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: NLFHLQWXGDPOME-PCIRLDFKSA-N

14257-35-3

Acetobromo-D-cellobiose (10 suppliers)

IUPAC Name: [(3R,5R,6S)-3,4,5-triacetyloxy-6-[(2R,4S)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 14227-66-8
Synonyms: ARK005, D-alpha-Heptaacetobromocellobiose

Molecular Formula:	C₂₆H₃₅BrO₁₇	Molecular Weight:	699.449900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: NLFHLQWXGDPOME-GLMDSCOTSA-N

14227-66-8

Acetobromofucose (6 suppliers)

IUPAC Name: [(2S,3R,4R,5S,6S)-4,5-diacetyloxy-6-bromo-2-methyloxan-3-yl] acetate | CAS Registry Number: 80483-13-2
Synonyms: SureCN2614792, CTK8F3743, 16741-27-8, AB17367, AG-H-23579, 2,3,4-Tri-O-acetyl-a-L-fucopyranosyl bromide, 2,3,4-Tri-O-acetyl-|A-L-fucopyranosyl Bromide, 6-Deoxy-|A-L-galactopyranosyl Bromide 2,3,4-Triacetate, 2,3,4-Tri-O-acetyl-6-deoxy-|A-L-galactopyranosyl Bromide, 2,3,4-TRI-O-ACETYL-ALPHA-L-FUCOPYRANOSYL BROMIDE, 2,3,4-TRI-O-ACETYL-6-DEOXY-ALPHA-L-GALACTOPYRANOSYL BROMIDE, 6-DEOXY-ALPHA-L-GALACTOPYRANOSYL BROMIDE 2,3,4-TRIACETATE

Molecular Formula:	C₁₂H₁₇BrO₇	Molecular Weight:	353.163180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XUZQAPSYNYIKSR-BSOOIWJMSA-N

80483-13-2

ACETOBROMOLACTOSE (4 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 5160-10-1

Molecular Formula:	C₂₆H₃₅BrO₁₇	Molecular Weight:	699.449900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: NLFHLQWXGDPOME-KQGMPROSSA-N

5160-10-1

Acetochlor (94 suppliers)

IUPAC Name: 2-chloro-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide | CAS Registry Number: 34256-82-1
Synonyms: acetochlor, Azetochlor, Harness, Nevirex, Acenit, Erunit, Acetochlore, Caswell No. 003B, Spectrum_001979, Acetochlore [ISO-French], SpecPlus_000626, Spectrum2_001915, Spectrum3_000873, Spectrum4_000713, Spectrum5_002071, Acetochlor [ANSI:BSI:ISO], PS2040_SUPELCO, CCRIS 7709, BSPBio_002545, KBioGR_001265

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTNQPKFIQCLBDU-UHFFFAOYSA-N

34256-82-1

Acetochlor (ring-¹³C₆, 99%) 100 µg/mL in acetonitrile (1 supplier)

2483735-83-5

Acetochlor ESA sodium salt (7 suppliers)

IUPAC Name: 2-[N-(ethoxymethyl)-2-ethyl-6-methylanilino]-2-oxoethanesulfonic acid | CAS Registry Number: 187022-11-3
Synonyms: Acetochlor esa, UNII-R7MV6SGC16, Acetochlor ethanesulfonic acid, AC1O52QZ, DSSTox_CID_17483, R7MV6SGC16, DSSTox_GSID_37483, CHEBI:83452, Tox21_303784, NCGC00356998-01, CAS-187022-11-3, 2-[(ethoxymethyl)(2-ethyl-6-methylphenyl)amino]-2-oxoethanesulfonic acid, 2-[N-(ethoxymethyl)-2-ethyl-6-methylanilino]-2-oxoethanesulfonic acid, Ethanesulfonic acid, 2-((ethoxymethyl)(2-ethyl-6-methylphenyl)amino)-2-oxo-

Molecular Formula:	C₁₄H₂₁NO₅S	Molecular Weight:	315.385240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HXAIQOCRALNGKB-UHFFFAOYSA-N

187022-11-3

Acetochlor OA (6 suppliers)

IUPAC Name: 2-[N-(ethoxymethyl)-2-ethyl-6-methylanilino]-2-oxoacetic acid | CAS Registry Number: 194992-44-4
Synonyms: AG-E-42534, N-(Ethoxymethyl)-N-(2-ethyl-6-methylphenyl)oxalamic acid, [(Ethoxymethyl)(2-ethyl-6-methylphenyl)amino]oxo-acetic acid, 34144_RIEDEL, 34144_FLUKA, CTK4E1669, Acetic acid,2-[(ethoxymethyl)(2-ethyl-6-methylphenyl)amino]-2-oxo-, Aceticacid, [(ethoxymethyl)(2-ethyl-6-methylphenyl)amino]oxo- (9CI); Acetochlor OA

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTKTUNJJKYTOFF-UHFFFAOYSA-N

194992-44-4

ACETOCHLOR SAA (1 supplier)

IUPAC Name: 2-[2-[N-(ethoxymethyl)-2-ethyl-6-methylanilino]-2-oxoethyl]sulfinylacetic acid | CAS Registry Number: 618113-86-3
Synonyms: Acetochlor sulfynilacetic acid, DTXSID001017866, 2-[2-[Ethoxymethyl(2-ethyl-6-methylphenyl)amino]-2-oxoethylsulfinyl]acetic acid

Molecular Formula:	C₁₆H₂₃NO₅S	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OKOSPERHYGNSQO-UHFFFAOYSA-N

618113-86-3

ACETOCHLOR-D11 (6 suppliers)

IUPAC Name: 2-chloro-N-(ethoxymethyl)-N-[3,4,5-trideuterio-2-(1,1,2,2,2-pentadeuterioethyl)-6-(trideuteriomethyl)phenyl]acetamide | CAS Registry Number: 1189897-44-6
Synonyms: Acetochlor-d11, CTK8F7516, AB21214, ACETOCHLOR-D11 (2-ETHYL-6-METHYLPHENYL-D11), 2'-ETHYL-6'-METHYL-N-(ETHOXYMETHYL)-2-CHLOROACETANILIDE-D11, 2-CHLORO-N-(ETHOXY-METHYL)-N-(2-ETHYL-6-METHYLPHENYL-D11)ACETAMIDE

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	280.834880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTNQPKFIQCLBDU-RLYLBJGXSA-N

1189897-44-6

ACETOCHLORO-A-FUCOSE (5 suppliers)

IUPAC Name: [(2S,3R,4S,5R,6R)-2-acetyl-3,4,5-trihydroxy-6-methyloxan-2-yl] hypochlorite | CAS Registry Number: 50474-40-3
Synonyms: ZINC585139088

Molecular Formula:	C₈H₁₃ClO₆	Molecular Weight:	240.636 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SFBTYYNXEGMIOS-YTLSDQODSA-N

50474-40-3

Acetochloro-beta-D-glucose (8 suppliers)

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:	C₁₄H₁₉ClO₉	Molecular Weight:	366.748260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BYWPSIUIJNAJDV-RKQHYHRCSA-N

4451-36-9

ACETOEVERNONE (5 suppliers)

IUPAC Name: 1-(2-hydroxy-4-methoxy-6-methylphenyl)ethanone | CAS Registry Number: 6540-66-5
Synonyms: Acetoevernone, SCHEMBL4263528, AKOS022640509

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJBBJTQRZGMBEM-UHFFFAOYSA-N

6540-66-5

Acetofenate (4 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

Acetoglyceride (0 suppliers)

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 (22 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 (8 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 (2 suppliers)

2468796-77-0

ACETOHYDRAZIDE PYRIDINIUM CHLORIDE (3 suppliers)

112-58-5

Acetohydrazide;pyridine (0 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 (14 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 (19 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)- (4 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- (4 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)- (4 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 FLUOREN-2-YL-O-GLUCURONIDE (4 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 (5 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 (2 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 (6 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

Acetol (19 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 (2 suppliers)

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 (1 supplier)

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 (5 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 (0 suppliers)

22930-65-0

Acetone (203 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 (2-13C, 99%) (2 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 [2-14C] (1 supplier)

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 (3 suppliers)

395075-27-1

ACETONE 2,4-DINITROPHENYLHYDRAZONE-D3 (3 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 (4 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 4-bromo-2-nitrophenylhydrazone (4 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 (4 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 AZINE (6 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 carboxymethoxime (4 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 cyanohydrin (3 suppliers)

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:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWFMGBPGAXYFAR-UHFFFAOYSA-N

59182-86-4

Acetone Cyanohydrine (11 suppliers)

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:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWFMGBPGAXYFAR-UHFFFAOYSA-N

75-86-5

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