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CHEMICAL products beginning with : K
951 to 1000 of 2450 results  Page: << Previous 50 Results [20] 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
KERLINOLIDE (2 suppliers)
Compound Structure IUPAC Name: [7-[2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethyl-3-oxo-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-9-yl] acetate | CAS Registry Number: 98644-42-9
Synonyms: CID180734, CID 180734

Molecular Formula: C22H28O7Molecular Weight: 404.453520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SMXXBHJKHDZDPS-UHFFFAOYSA-N

98644-42-9
Kermesic Acid (8 suppliers)
Compound Structure IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 18499-92-8
Synonyms: Kermes, Kermes (dye), C.I. Natural Red 3, AGN-PC-00EXF7, FT-0670608, 1-Methyl-2-carboxy-3,5,6,8-tetrahydroxyanthraquinone, 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxoanthracene-2-carboxylic acid, 9,10-Dihydro-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-2-anthracenecarboxylic Acid, 9,10-Dihydro-9,10-dioxo-1-methyl-3,5,6,8-tetrahydroxyanthracene-2-carboxylic acid

Molecular Formula: C16H10O8Molecular Weight: 330.245800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: CXORMDKZEUMQHX-UHFFFAOYSA-N

18499-92-8
Kermesite (Sb2OS2) (0 suppliers)12196-78-0
KERNECHTROT C.I. NO. 60760 (7 suppliers)
Compound Structure IUPAC Name: azanium 4-amino-1,3-dihydroxy-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 84100-72-1
Synonyms: Nuclear Fast Red, EINECS 282-151-4, MolPort-001-759-924, CID3019694, OR11233, C.I. 60760, 3-Amino-7-dimethylamino-2-methylphenazine ammonium salt, Ammonium 4-amino-9,10-dihydro-1,3-dihydroxy-9,10-dioxoanthracene-2-sulphonate

Molecular Formula: C14H12N2O7SMolecular Weight: 352.319280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OTBMPEMZTDBNAF-UHFFFAOYSA-N

84100-72-1
KERODEX (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6S)-2-methyl-6-(2-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 12624-08-7
Synonyms: onpf, 1154-94-5, ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE, 2-nitrophenyl beta-D-fucoside, 2-Nitrophenyl b-D-fucopyranoside, o-NITROPHENYL beta-D-FUCOPYRANOSIDE, 2-Nitrophenyl beta-D-fucopyranoside, NPF, 2-Nitrophenyl-beta-fucoside, ONP-b-D-Fuc, SCHEMBL2544558, CHEBI:44419, AC1L4586, ZINC6031723, MFCD00057511, AKOS015918200, DB08297, FT-0774202, W0163, 2-nitrophenyl 6-deoxy-beta-D-galactopyranoside

Molecular Formula: C12H15NO7Molecular Weight: 285.252 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SWRPIVXPHLYETN-BVWHHUJWSA-N

12624-08-7
Kerosine (petroleum), straight-run wide-cut (1 supplier)92045-37-9
Kerosine (petroleum), sweetened (1 supplier)91770-15-9
Kerosine (petroleum),catalytic reformed, C8-15-alkylbenzene fraction (0 suppliers)101316-68-1
Kerosine (petroleum),hydrodesulfurized (5 suppliers)64742-81-0
Kerosine (petroleum),hydrotreated (0 suppliers)101631-19-0
Kerosine (petroleum),polymn. (0 suppliers)120928-15-6
Kerosine(petroleum), solvent-refined hydro-desulfurized (1 supplier)97488-94-3
KERR PULP CANAL SEALER (2 suppliers)87435-60-7
KERRIAMYCIN A (3 suppliers)
Compound Structure IUPAC Name: (4aR,12bS)-3,4a,8-trihydroxy-9-[(2R,4R,5R,6R)-5-hydroxy-4-[(2S,5S,6S)-5-[(2S,5R,6R)-5-hydroxy-6-methyl-4-oxooxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]-12b-[(2S,5S,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione | CAS Registry Number: 98474-20-5
Synonyms: Kerriamycin A, CID126943, Benz(a)anthracene-1,7,12(2H)-trione, 9-(2,6-dideoxy-3-O-((2S-(2alpha,5beta,6beta))-5-((2,6-dideoxy-beta-L-erythro-hexopyranos-3-ulos-1-yl)oxy)tetrahydro-6-methyl-2H-pyran-2-yl)-beta-D-arabino-hexopyranosyl)-3,4,4a,12b-tetrahydro-3,4a,8-trihydrox

Molecular Formula: C43H54O17Molecular Weight: 842.878660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: XRDAMDDZBYHZDC-OFNNMFCHSA-N

98474-20-5
KERRIAMYCIN B (6 suppliers)
Compound Structure IUPAC Name: (3S,4aR,12bS)-9-[(2R,4R,5R,6R)-4-[(2S,5S,6S)-5-[(2S,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]-3,4a,8-trihydroxy-12b-[(2S,5S,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione | CAS Registry Number: 98474-21-6
Synonyms: Kerriamycin B, Urdamycin A, Antibiotic A 32Y2, CID73618, NSC372208, NSC 372208, Benz(a)anthracene-1,7,12(2H)-trione, 9-(2,6-dideoxy-3-O-((2S-(2alpha,5beta,6beta))-5-((2,6-dideoxy-beta-L-arabino-hexopyranosyl)oxy)tetrahydro-6-methyl-2H-pyran-2-yl)-beta-D-arabino-hexopyranosyl)-3,4,4a,12b-tetrahydro-3,4a,8-trihydroxy-3-methyl

Molecular Formula: C43H56O17Molecular Weight: 844.894540 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: FJSYXNOFZQFOAN-ZTSZIRTFSA-N

98474-21-6
KERRIAMYCIN C (3 suppliers)
Compound Structure IUPAC Name: (3R,4aR,12bS)-9-[(4R,5R,6R)-4-[(2S,5S,6S)-5-[(2S,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]-3,4a,8,12b-tetrahydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione | CAS Registry Number: 98495-38-6
Synonyms: Kerriamycin C, CID175788, Benz(a)anthracene-1,7,12(2H)-trione, 9-(2,6-dideoxy-3-O-((2S-(2alpha,5beta,6beta))-5-((2,6-dideoxy-beta-L-arabino-hexopyranosyl)oxy)tetrahydro-6-methyl-2H-pyran-2-yl)-beta-D-arabino-hexopyranosyl)-3,4,4a,12b-tetrahydro-3,4a,8,12b-tetrahydroxy-3-

Molecular Formula: C37H46O15Molecular Weight: 730.752140 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: YBDWXIVNZNQORW-RSXFTDKGSA-N

98495-38-6
KERRIOSE (1 supplier)98474-19-2
KESARIRHODIN B (2 suppliers)
Compound Structure IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-(dimethylamino)-5-[(2S,5S,6S)-5-[(2S,5S,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-9-ethyl-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 104855-80-3
Synonyms: Kesarirhodin B

Molecular Formula: C40H53NO13Molecular Weight: 755.858 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: MFSFPDKFTSJCCM-ZOXWOECTSA-N

104855-80-3
Kessco X-159 (9CI) (0 suppliers)101809-57-8
KESSCO X-169 (2 suppliers)101809-58-9
KESSCO X-188 (1 supplier)8037-96-5
KESSELRINGINIUM,6,6A-DIDEHYDRO- (1 supplier)97682-67-2
KESSYL GLYCOL DIACETATE (5 suppliers)
Compound Structure Synonyms: Kessoglycol diacetate, Kessyl glycol diacetate, CID166927, LS-73190, 10,11-Epoxy-4-beta-H,5-beta,10-beta-H-guaiane-2-beta,8-alpha-diol diacetate, 4-beta-H,5-beta,10-beta-H-Guaiane-2-beta,8-alpha-diol, 10,11-epoxy-, diacetate, 1,4-Ethano-1H-cyclopent(c)oxepin-8,9-diol, octahydro-1,3,3,6-tetramethyl-, diacetate, (1S-(1alpha,4alpha,5abeta,6alpha,8beta,8aalpha,9R*))-, KGD

Molecular Formula: C19H30O5Molecular Weight: 338.438500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YPCIAFXRRZBUAF-AWNRREFMSA-N

13835-51-3
KETA REDUCED) (1 supplier)85940-93-8
KETAC CEM RADIOPAQUE (3 suppliers)133556-59-9
KETAC-BOND (4 suppliers)102087-40-1
KETAC-CEM (2 suppliers)86473-14-5
KETAC-FIL (2 suppliers)89493-19-6
Ketaconzole (0 suppliers)
Ketal (0 suppliers)37217-19-9
KETAL COMPOUND (3 suppliers)
Compound Structure IUPAC Name: 3-[1-[3-(1,3-dioxolan-2-yl)-2-(4-fluorophenyl)propyl]piperidin-4-yl]-1H-benzimidazole-2-thione | CAS Registry Number: 94732-98-6
Synonyms: EINECS 305-581-7, 1-(1-(3-(1,3-Dioxolan-2-yl-2-(4-fluorophenyl))propyl)piperidin-4-yl)-1,3-dihydro-2H-benzimidazole-2-thione

Molecular Formula: C24H28FN3O2SMolecular Weight: 441.561423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SIVSFYVOIRBJQP-UHFFFAOYSA-N

94732-98-6
KETAMINE (9 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one | CAS Registry Number: 100477-72-3
Synonyms: ketamine, Ketaject, Ketalar, dl-Ketamine, Ketanest, Ketaset, Calipsol, Calypsol, Cetamina, Kalipsol, Ketaminum, Ketoject, Special K, Ketolar, Green, Tekam, Ketalar base, CI 581 base, Ketamine Base, l-Ketamine

Molecular Formula: C13H16ClNOMolecular Weight: 237.725240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQEZLKZALYSWHR-UHFFFAOYSA-N

100477-72-3
Ketamine Hydrochloride (14 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one hydrochloride | CAS Registry Number: 1867-66-9
Synonyms: Ketalar, Ketaset, Calipsol, Kalipsol, Ketanest, Ketavet, Ketolar, Vetalar, Ketamine chloride, Mixture Name, Ketavet 100, Ketavet (Veterinary), KETAMINE HYDROCHLORIDE, Ketalar (TN), KETAMINE HCL, Ketaset Plus (Veterinary), C13H16ClNO.HCl, ()-Ketamine hydrochloride, (+-)-Ketamine hydrochloride, DEA No. 7285

Molecular Formula: C13H17Cl2NOMolecular Weight: 274.186180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCMGMSHEPQENPE-UHFFFAOYSA-N

1867-66-9
Ketamine hydrochloride Impurity 5 (1 supplier)
Compound Structure IUPAC Name: (6S)-6-amino-6-(2-chlorophenyl)cyclohex-2-en-1-one | CAS Registry Number: 153381-94-3
Synonyms: UNII-WNA26ZXF3F, WNA26ZXF3F, Dehydronorketamine, (S)-, Dehydronorketamine, (+)-, Dehydronorketamine, (6S)-, (S)-5,6-Dehydronorketamine, SCHEMBL14866750, 5,6-Dehydronorketamine, (+)-, 5,6-Dehydronorketamine, (6S)-, ZINC44136140, (6S)-6-Amino-6-(2-chlorophenyl)-2-cyclohexen-1-one, 2-Cyclohexen-1-one, 6-amino-6-(2-chlorophenyl)-, (S)-, UNII-J5442FVV58 component BXBPJMHHWPXBJL-LBPRGKRZSA-N, 2-Cyclohexen-1-one, 6-amino-6-(2-chlorophenyl)-, (6S)-

Molecular Formula: C12H12ClNOMolecular Weight: 221.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXBPJMHHWPXBJL-LBPRGKRZSA-N

153381-94-3
Ketamine Hydrochloride Injection 10 mg/ml, 50mg/ml (0 suppliers)
KetaMine-D3 hydrochloride (1 supplier)1073254-49-5
Ketamine-d4 Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-3,4,5,6-tetradeuteriophenyl)-2-(methylamino)cyclohexan-1-one;hydrochloride | CAS Registry Number: 1246815-97-3
Synonyms: Ketanarkon-d4, Calipsol-d4, Kalipsol-d4, Ketaject-d4, Ketanest-d4, Ketalar-d4, Ketavet-d4, Ketolar-d4, Vetalar-d4, CL369-d4, CI 581-d4, (+/-)-Ketamine-d4 Hydrochloride, 2-(2-Chlorophenyl-d4)-2-(methylamino)cyclohexanone Hydrochloride, (+/-)-2-(o-Chlorophenyl-d4)-2-(methylamino)cyclohexanone Hydrochloride

Molecular Formula: C13H17Cl2NOMolecular Weight: 278.210827 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCMGMSHEPQENPE-SJSMECCZSA-N

1246815-97-3
Ketamine-d8 (2 suppliers)1073255-31-8
Ketanserin (13 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-1H-quinazoline-2,4-dione | CAS Registry Number: 74050-98-9
Synonyms: Ketaserin, Ketanserina, Ketanserine, Ketanserinum, Perketal, Serefrex, Sufrexal, Taseron, Ketanserin tartrate, [3H]-Ketanserin, Tocris-0908, Ketanserine [INN-French], Ketanserinum [INN-Latin], Ketanserina [INN-Spanish], Ketanserin (USAN/INN), Spectrum2_001713, Biomol-NT_000096, Ketanserin [USAN:BAN:INN], SPECTRUM1505346, CID3822

Molecular Formula: C22H22FN3O3Molecular Weight: 395.426783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPCCSQOGAWCVBH-UHFFFAOYSA-N

74050-98-9
Ketanserin Tartrate (18 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxybutanedioic acid; 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-1H-quinazoline-2,4-dione | CAS Registry Number: 84001-70-7
Synonyms: Ketanserin tartrate, Prestwick0_000392, Prestwick1_000392, Prestwick2_000392, Lopac0_001191, MLS000069367, MLS001333708, KJK-945, SPBio_002524, EINECS 281-062-8, C22H22FN3O3.C4H6O6, NCGC00094444-01, SMR000058867, LS-140149, EU-0101191, R 49945, 3-(2-(4-(p-Fluorobenzoyl)-1-piperidinyl)ethyl)-2,4(1H,3H)-quinazolinedione L-tartrate, 2,4(1H,3H)-Quinazolinedione, 3-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1), 3-(2-(4-(4-Fluorobenzoyl)piperidino)ethyl)quinazoline-2,4(1H,3H)-dione (R-(R*,R*))-tartrate, 2,4(1H,3H)-Quinazolinedione, 3-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-,(R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)

Molecular Formula: C26H28FN3O9Molecular Weight: 545.513623 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: KMTLTEVOQLMYRS-UHFFFAOYSA-N

84001-70-7
KETANSERIN TARTRATE; 3-[2-[4-(4-FLUOROBENZOYL)-PIPERIDIN-1-YL]ETHYL]-2,4[1H,3H ]-QUINAZOLINEDIONE TARTRATE (19 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxybutanedioic acid; 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-1H-quinazoline-2,4-dione | CAS Registry Number: 83846-83-7
Synonyms: Ketanserin tartrate, Prestwick0_000392, Prestwick1_000392, Prestwick2_000392, Lopac0_001191, MLS000069367, MLS001333708, KJK-945, SPBio_002524, EINECS 281-062-8, C22H22FN3O3.C4H6O6, CID135348, NCGC00016200-02, NCGC00094444-01, R 49945, SMR000058867, LS-140149, EU-0101191, S-006, R 41468

Molecular Formula: C26H28FN3O9Molecular Weight: 545.513623 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: KMTLTEVOQLMYRS-UHFFFAOYSA-N

83846-83-7
KETANSERINOL (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-[(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]ethyl]-1H-quinazoline-2,4-dione | CAS Registry Number: 76330-73-9
Synonyms: Ketanserinol, Reduced ketanserin, CID156394, R 46742, R-46742, R 46,742, 3-(2-(4-((4-Fluorophenyl)hydroxymethyl)-1-piperidinyl)ethyl)-2,4-(1H,3H)quinazolinedione, 2,4(1H,3H)-Quinazolinedione, 3-(2-(4-((4-fluorophenyl)hydroxymethyl)-1-piperidinyl)ethyl)-

Molecular Formula: C22H24FN3O3Molecular Weight: 397.442663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CSAITASUWRGAOT-UHFFFAOYSA-N

76330-73-9
Ketaxolene (2 suppliers)
Ketazocine (7 suppliers)
Compound Structure Synonyms: Ketazocine (USAN/INN), D04649

Molecular Formula: C18H23NO2Molecular Weight: 285.380720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQBZLVPZOGIAIQ-PBQZTSCYSA-N

36292-69-0
KETAZOCINE HCL (3 suppliers)
Compound Structure Synonyms: Ketazocine hydrochloride, CID3054740, LS-90676, 2,6-Methano-3-benzazocin-1(2H)-one, 3,4,5,6-tetrahydro-3-(cyclopropylmethyl-6,11-dimethyl-8-hydroxy-, hydrochloride, (2S-(2-alpha,6-alpha,11S*))-

Molecular Formula: C18H24ClNO2Molecular Weight: 321.841660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOWXTFCXQSYBBT-JFVUPURHSA-N

71697-05-7
Ketazolam (5 suppliers)
Compound Structure IUPAC Name: 11-chloro-2,8-dimethyl-12b-phenyl-6H-[1,3]oxazino[3,2-d][1,4]benzodiazepine-4,7-dione | CAS Registry Number: 27223-35-4
Synonyms: Unakalm, KETAZOLAM, Ansieten, Anxon, Ketazolamum, Anseren, Loftran, Ketazolamum [INN-Latin], Ketazolam (USAN/INN), DEA No. 2772, C20H17ClN2O3, Ketazolam [USAN:BAN:INN], EINECS 248-346-3, NSC 338158, CID33746, NSC338158, DB01587, LS-99995, U 28774, U-28,774

Molecular Formula: C20H17ClN2O3Molecular Weight: 368.813580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWAJCNITSBZRBL-UHFFFAOYSA-N

27223-35-4
Ketazolam-13C,d3 (1 supplier)1346599-96-9
KETEN (1 supplier)
Compound Structure IUPAC Name: 2-(4-amino-2-chlorophenyl)-2-phenylpropanenitrile | CAS Registry Number: 33672-14-9
Synonyms: BRN 2943374, 4-Amino-2-chloro-alpha-methyl-alpha-phenylbenzeneacetonitrile, 2-(4-amino-2-chlorophenyl)-2-phenylpropanenitrile, Benzeneacetonitrile, 4-amino-2-chloro-alpha-methyl-alpha-phenyl-, AC1L4XDG, AC1Q3M4V, CTK1C2460, AR-1C7508, AG-J-60670, LS-29021

Molecular Formula: C15H13ClN2Molecular Weight: 256.730120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRLLILZMYVHZAQ-UHFFFAOYSA-N

33672-14-9
Ketene (7 suppliers)
Compound Structure IUPAC Name: ethenone | CAS Registry Number: 63-51-4
Synonyms: Ethenone, KETENE, Carbomethene, Ethylenone, Keto-ethylene, KETEN, HSDB 633, EINECS 207-336-9, 463-51-4, 12071-23-7, ketenes, oxyethylene, AC1Q6BKM, AC1L1UD5, AC1L4P3F, Ketene(8CI);Carbomethene;, AGN-PC-041ANW, CHEBI:48002, CHEBI:48003, CTK1D7869

Molecular Formula: C2H2OMolecular Weight: 42.036680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCGKOQOJPYTBIH-UHFFFAOYSA-N

63-51-4
ketene (8 suppliers)
Compound Structure IUPAC Name: ethenone | CAS Registry Number: 463-51-4
Synonyms: Ethenone, Carbomethene, Ethylenone, Keto-ethylene, KETENE, ketenes, Dicarbon monoxide, KETEN, HSDB 633, CHEBI:48002, CHEBI:48003, EINECS 207-336-9, CID10038, InChI=1/C2H2O/c1-2-3/h1H, LS-87024, 119754-08-4, 12071-23-7, 32834-27-8, 32834-35-8

Molecular Formula: C2H2OMolecular Weight: 42.036680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCGKOQOJPYTBIH-UHFFFAOYSA-N

463-51-4
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