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CHEMICAL products beginning with : A
51151 to 51200 of 54574 results  Page: << Previous 50 Results 1020 1021 1022 1023 [1024] 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Aspidospermidine-3-carboxylicacid, 4-(acetyloxy)-6,7-didehydro-15-[(3b,5a,7b,12R,19a)-1,2-didehydro-7-ethyl-7-hydroxy-3-(methoxycarbonyl)-20,21-dinoraspidospermidin-3-yl]-3-hydroxy-16-methoxy-1-methyl-,methyl ester, (2b,3b,4b,5a,12R,19a)-(9CI) (0 suppliers)101156-37-0
Aspidospermidine-3-carboxylicacid, 4-(acetyloxy)-6,7-didehydro-3-hydroxy-16-methoxy-1-methyl-, methyl ester,monohydrochloride, (2b,3b,4b,5a,12R,19a)-(9CI) (0 suppliers)
Compound Structure Synonyms: UNII-CH4X1G69D3, EINECS 227-399-6, Aspidospermidine-3-carboxylic acid, 4-(acetyloxy)-6,7-didehydro-3-hydroxy-16-methoxy-1-methyl-, methyl ester, monohydrochloride, (2beta,3beta,4beta,5alpha,12beta,19alpha)-

Molecular Formula: C25H33ClN2O6Molecular Weight: 492.992320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WKBKCMCWVKDZQX-UGKPICTFSA-N

5826-69-7
Aspidospermidine-3-carboxylicacid, 6,7-didehydro-3,20-epoxy-2-hydroxy-, methyl ester, (2b,3a,5a,12R,19a,20S)-(9CI) (6 suppliers)
Compound Structure Synonyms: 20-Epimelobaline, Vincoline, Aspidospermidine-3-carboxylic acid, 6,7-didehydro-3,20-epoxy-2-hydroxy-, methyl ester, (2-beta,3-alpha,5-alpha,12-beta,19-alpha,20S)-, AC1MHUBW, LS-22155

Molecular Formula: C21H24N2O4Molecular Weight: 368.426260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YOQNZWXFGROKGY-KVKBDHCBSA-N

11034-66-5
Aspidospermidine-3-carboxylicacid, 7,7'-methylenebis[2,3,6,7-tetradehydro-21-hydroxy-, dimethyl ester, (5a,12R,19a)-(5'a,12'R,19'a)- (9CI) (0 suppliers)113141-69-8
Aspidospermidine-3-carboxylicacid, methyl ester, (3a)- (9CI) (0 suppliers)28187-60-2
Aspidospermidine-3-carboxylicacid,2,3,6,7-tetradehydro-15-(17,18-didehydro-14,15-dihydroeburnamenin-14-yl)-16-methoxy-,methyl ester, (5a,12R,19a)- (9CI) (0 suppliers)
Compound Structure Synonyms: Tenuicausine

Molecular Formula: C41H46N4O3Molecular Weight: 642.844 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZQWXPMGCNIJOIB-QNYBRNDSSA-N

119212-24-7
Aspidospermidine-3-carboxylicacid,4-(acetyloxy)-6,7-didehydro-3-hydroxy-16-methoxy-1-methyl-15-[(2R)-5-oxo-2-pyrrolidinyl]-,methyl ester, (2b,3b,4b,5a,12R,19a)-(9CI) (0 suppliers)104380-51-0
Aspidospermidine-3-methanol,(3â)- (3 suppliers)
Compound Structure Synonyms: Eburnamenine, CHEBI:35644

Molecular Formula: C19H22N2Molecular Weight: 278.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKTOXAGUZWAECL-RBUKOAKNSA-N

517-30-6
Aspidospermidine-3-methanol,(3a)- (9CI) (0 suppliers)28187-61-3
Aspidospermidine-3-methanol,(3b)- (9CI) (0 suppliers)
Compound Structure Synonyms: Eburinol

Molecular Formula: C20H28N2OMolecular Weight: 312.457 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AWVOVLOGWMWDAZ-MLCHDBGUSA-N

28187-58-8
Aspidospermidine-3?-carboxylic acid methyl ester (4 suppliers)
Compound Structure Synonyms: Eburcine

Molecular Formula: C23H30N2O4Molecular Weight: 398.503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GUTNOOLYGSHCAW-MBMKLCEZSA-N

19634-21-0
ASPIDOSPERMINE (6 suppliers)
Compound Structure Synonyms: CHEBI:28463, NSC61811, 1-Acetyl-17-methoxyaspidospermidine, Vincaminorine, WLN: T C6 B5665 2AB S BX IN QN JH&&TTTJ GO1 IV1 M2, Aspidospermidine, 1-acetyl-17-methoxy-, AC1L5FMA, SureCN918176, AC1Q5KH2, TimTec1_000915, CHEMBL519457, CHEBI:567964, HMS1536J13, NSC19508, AR-1G6891, CCG-35302, CCG-36039, NSC-19508, NSC-61811, NCGC00174986-01

Molecular Formula: C22H30N2O2Molecular Weight: 354.485800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARQOGCYMPUOVHK-ZHHKINOHSA-N

466-49-9
Aspinolide B (9 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4E,6R,7S)-6,7-dihydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate | CAS Registry Number: 188605-15-4
Synonyms: AC1O60NM, [(2R,3S,4E,6R,7S)-6,7-dihydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate

Molecular Formula: C14H20O6Molecular Weight: 284.305000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UONWLSGBOITROJ-NYKMOZCUSA-N

188605-15-4
Aspinonene (8 suppliers)
Compound Structure IUPAC Name: (2R,5S)-2-[(2R,3S)-3-methyloxiran-2-yl]hex-3-ene-1,2,5-triol | CAS Registry Number: 157676-96-5
Synonyms: aspinonene, CTK8F0847

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZXCYAEKEHIEQHD-RBXMUDONSA-N

157676-96-5
Aspirin (131 suppliers)
Compound Structure IUPAC Name: 2-acetyloxybenzoic acid | CAS Registry Number: 50-78-2
Synonyms: aspirin, Acylpyrin, Colfarit, Ecotrin, Acetylsalicylate, Enterosarein, Acenterine, Polopiryna, Micristin, Acetosal, Easprin, ACETYLSALICYLIC ACID, Acetosalic acid, Enterosarine, Acetophen, Acetosalin, Acetylsal, Aspirdrops, Bialpirina, Clariprin

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSYNRYMUTXBXSQ-UHFFFAOYSA-N

50-78-2
Aspirin CR Pellets (3 suppliers)
aspirin crystals (0 suppliers)
Aspirin DC (3 suppliers)530-75-0
Aspirin Dialuminate (0 suppliers)
Aspirin Dl Lysine (33 suppliers)
Compound Structure IUPAC Name: 2-acetyloxybenzoate; (5-amino-6-hydroxy-6-oxohexyl)azanium | CAS Registry Number: 62952-06-1
Synonyms: Aspegic, Venopirin, Aspisol, Aspirin DL-lysine, Asprin DL-Lysine, Aspirin lysine salt, Lysine acetylsalicylate, Aspegic (TN), Acetyl salicylate lysine, DL-Lysine acetylsalicylate, DL-Lysine-acetylsalicylate, Aspirin DL-lysine [JAN], Acetylsalicylic acid lysine salt, DL-Lysine mono(o-acetoxybenzoate), D,L-lysine, 2-(acetyloxy)benzoate, DL-Lysine acetylsalicylic acid salt, EINECS 263-769-3, C9H8O4.C6H14N2O2, Lysine, mono(2-(acetyloxy)benzoate), LS-88477

Molecular Formula: C15H22N2O6Molecular Weight: 326.344980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JJBCTCGUOQYZHK-UHFFFAOYSA-N

62952-06-1
Aspirin EP Impurity C (1 supplier)
Aspirin Impurity A (EP) (0 suppliers)
Aspirin Impurity C (EP) (0 suppliers)
Aspirin Impurity D (0 suppliers)
Aspirin Impurity D (EP) (0 suppliers)
Aspirin Impurity F (EP) (0 suppliers)
Aspirin Pellets (3 suppliers)
ASPIRIN PHENYLALANINE ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[(2-acetyloxybenzoyl)amino]-3-phenylpropanoate | CAS Registry Number: 76748-72-6
Synonyms: APAEE, ethyl (2S)-2-[(2-acetyloxybenzoyl)amino]-3-phenylpropanoate, AC1L4GYN, AC1Q31P6, Aspirin phenylalanine ethyl ester, L-Phenylalanine, N-(2-(acetyloxy)benzoyl)-, ethyl ester

Molecular Formula: C20H21NO5Molecular Weight: 355.384440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KMAAFJXQASELNT-KRWDZBQOSA-N

76748-72-6
aspirin powder (0 suppliers)
Aspirin Tablets (3 suppliers)
Aspirin USP (1 supplier)
ASPIRIN, BUTALBITAL AND CAFFEINE DRUG COMBINATION (3 suppliers)
Compound Structure IUPAC Name: 2-acetyloxybenzoic acid;5-(2-methylpropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione;1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 51005-25-5
Synonyms: Axotal, BUTALBITAL ASPIRIN AND CAFFEINE, BUTAL COMPOUND, BUTALBITAL COMPOUND, Dolomo, BUTALBITAL, ASPIRIN AND CAFFEINE, BUTALBITAL W/ ASPIRIN & CAFFEINE, ASPIRIN AND CAFFEINE W/ BUTALBITAL, Marnal, Isollyl Improved, Fiorgen PF, B-A-C, Butalbital, aspirin, and caffeine, Aspirin mixture with caffeine and butalbital, LS-187839, Aspirin mixture with Butalbital and Caffeine, Benzoic acid, 2-(acetyloxy)-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, and 5-(2-methylpropyl)-5-(2-propenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula: C28H34N6O9Molecular Weight: 598.613 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YTPUIQCGRWDPTM-UHFFFAOYSA-N

51005-25-5
ASPIRIN, PHENACETIN, and CAFFEINE (2 suppliers)
AspirinĦĦEnteric-coatedĦĦTablets (1 supplier)
Aspirin20/60MeshBp (3 suppliers)9350-78-2
Aspochalasin C (3 suppliers)
Compound Structure Synonyms: 1H-Cycloundec(d)isoindole-1,15(2H)-dione, 3,3a,4,6a,9,10,11,12-octahydro-11,12-dihydroxy-4,5,8-trimethyl-3-(2-methylpropyl)-, (3S,3aR,4S,6aS,7E,11S,12S,13E,15aS)-

Molecular Formula: C24H35NO4Molecular Weight: 401.539000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GCIKKGSNXSCKCP-PYQFJVSSSA-N

72401-79-7
Aspochalasin D (6 suppliers)
Compound Structure Synonyms: 1H-Cycloundec(d)isoindole-1,15(2H)-dione, 3,3a,4,6a,9,10,11,12-octahydro-11,12-dihydroxy-4,5,8-trimethyl-3-(2-methylpropyl)-, (3S,3aR,4S,6aS,7E,11R,12S,13E,15aS)-

Molecular Formula: C24H35NO4Molecular Weight: 401.539000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GCIKKGSNXSCKCP-IJDGJKBTSA-N

71968-02-0
Aspochalasin I (2 suppliers)670225-69-1
Aspon (tm) (11 suppliers)
Compound Structure IUPAC Name: dipropoxyphosphinothioyloxy-dipropoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3244-90-4
Synonyms: Stauffer asp-51, ASPON, Propyl thiopyrophosphate, Caswell No. 845A, Tetrapropyl thiodiphosphate, Tetrapropyldithiodifosfat, ASP 51, Tetrapropyl dithiopyrophosphate, Tetra-n-propyl dithionopyrophosphate, Tetra-n-propyl dithiopyrophosphate, Tetrapropyl thiopyrophosphate, HSDB 1776, Tetrapropyldithiodifosfat [Czech], A 42 (VAN), ENT 16,894, NSC 2550, EINECS 221-817-0, NSC2550, O,O,O,O-Tetrapropyl dithiopyrophosphate, A 42

Molecular Formula: C12H28O5P2S2Molecular Weight: 378.425242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IIDFEIDMIKSJSV-UHFFFAOYSA-N

3244-90-4
Aspoxicillin (22 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[[(2R)-2-amino-4-(methylamino)-4-oxobutanoyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 63358-49-6
Synonyms: aspoxicillin, Aspoxicillan, Doyle, Aspoxicilina [Spanish], Aspoxicilline [French], Aspoxicillinum [Latin], Aspoxicillin (INN), Doyle (TN), Aspoxicillin [INN:JAN], CCRIS 2514, C21H27N5O7S, TA 058, TA-058, N(sup 4)-Methyl-D-asparagininylamoxicillin, NCGC00181352-01, LS-72203, C13269, D07469, (2S,5R,6R)-6-((2R)-2-((2R)-2-Amino-3-(methylcarbamoyl)propionamido)-2-(p-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, Glycinamide, N-methyl-D-asparaginyl-N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-D-2-(4-hydroxyphenyl)-, (2S-(2-alpha,5-alpha,6-beta))-

Molecular Formula: C21H27N5O7SMolecular Weight: 493.533380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BHELIUBJHYAEDK-OAIUPTLZSA-N

63358-49-6
ASPRELLIC ACID A (6 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-6a-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]-2,2,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 152509-92-7
Synonyms: Asprellic acid A, Asprellic acid C, 3,27-di-O-trans-p-coumaroyl-3beta,27-dihydroxy-olean-12-en-28-oic acid, Asprellic acid B, AC1O60MA, CHEBI:65455, LMPR0104010037, 3,27-Di-O-p-coumaroyloxyolean-12-en-28-oic acid, (3beta)-3,27-bis{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}olean-12-en-28-oic acid, (4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-6a-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]-2,2,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid, Olean-12-en-28-oic acid, 3,27-bis((3-(4-hydroxyphenyl)-1-oxo-2-propenyl)oxy)-, (3beta(E),27(E))-

Molecular Formula: C48H60O8Molecular Weight: 764.985200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YBOIBOWMTWFCEG-MVYRAAOISA-N

152509-92-7
Aspulvinone E (3 suppliers)
Compound Structure IUPAC Name: (5Z)-4-hydroxy-3-(4-hydroxyphenyl)-5-[(4-hydroxyphenyl)methylidene]furan-2-one | CAS Registry Number: 49637-60-7
Synonyms: CHEBI:17704, AC1NQX2S, C02006, CHEMBL2337339, CCG-208773, NCGC00183583-01, NCGC00183583-02, 4-hydroxy-5-(4-hydroxybenzylidene)-3-(4-hydroxyphenyl)furan-2(5H)-one, (2Z)-5-hydroxy-4-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methylidene]furan-3-one, (5Z)-4-Hydroxy-3-(4-hydroxyphenyl)-5-[(4-hydroxyphenyl)methylene]-2(5H)-furanone

Molecular Formula: C17H12O5Molecular Weight: 296.274180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BNNVVTQUWNGKPH-ZROIWOOFSA-N

49637-60-7
Aspyridone A (2 suppliers)935863-26-6
Aspyrone (9 suppliers)
Compound Structure IUPAC Name: (2R,3S)-3-hydroxy-2-methyl-5-[(2S,3S)-3-methyloxiran-2-yl]-2,3-dihydropyran-6-one | CAS Registry Number: 17398-00-4
Synonyms: (5s,6r)-5-hydroxy-6-methyl-3-[(2s,3s)-3-methyloxiran-2-yl]-5,6-dihydro-2h-pyran-2-one, AC1Q6ARM, AC1L50CE, CTK4D4841, RCAULRNMJFUWRP-HETMPLHPSA-, KST-1A2617, AR-1A6536, AG-K-92150, (2R,3S)-3-hydroxy-2-methyl-5-[(2S,3S)-3-methyloxiran-2-yl]-2,3-dihydropyran-6-one, 2H-Pyran-2-one,3-(1,2-epoxypropyl)-5,6-dihydro-5-hydroxy-6-methyl- (8CI); 2H-Pyran-2-one,5,6-dihydro-5-hydroxy-6-methyl-3-(3-methyloxiranyl)-, [5S-[3(2R*,3R*),5a,6b]]-; 2H-Pyran-2-one,5,6-dihydro-5-hydroxy-6-methyl-3-[(2S,3S)-3-methyloxiranyl]-, (5S,6R)- (9CI);(5S,6R,1'S,2'S)-Aspyrone; 3-(1,2-Epoxypropyl)-5,6-dihydro-5-hydroxy-6-methylpyran-2-one;Aspyrone, 2H-Pyran-2-one,5,6-dihydro-5-hydroxy-6-methyl-3-[(2S,3S)-3-methyl-2-oxiranyl]-, (5S,6R)-, InChI=1/C9H12O4/c1-4-7(10)3-6(9(11)13-4)8-5(2)12-8/h3-5,7-8,10H,1-2H3/t4-,5+,7+,8-/m1/s1

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCAULRNMJFUWRP-HETMPLHPSA-N

17398-00-4
ASS 51 (7 suppliers)
Compound Structure IUPAC Name: [(3S,13R,14R,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-13-methyl-1,2,3,4,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 150747-52-7
Synonyms: (3|A,17|A)-17-[(2r,5s)-5,6-dimethylheptan-2-yl]estra-5(10),6,8-trien-3-yl acetate, AC1L621Y, KST-1A1578, NSC90629, AR-1A4988, NSC-90629, [(3S,13R,14R,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-13-methyl-1,2,3,4,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula: C29H44O2Molecular Weight: 424.658460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KREGYMYHIDTTHK-CGSRURIWSA-N

150747-52-7
ASS 52 (6 suppliers)
Compound Structure IUPAC Name: 16-(4-aminobutyl)-22-benzyl-13-(1-hydroxyethyl)-N-(2-hydroxyethyl)-19-(1H-indol-3-ylmethyl)-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentazaspiro[5.19]pentacosane-10-carboxamide | CAS Registry Number: 150747-53-8
Synonyms: 16-(4-aminobutyl)-22-benzyl-13-(1-hydroxyethyl)-n-(2-hydroxyethyl)-19-(1h-indol-3-ylmethyl)-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentaazaspiro[5.19]pentacosane-10-carboxamide, Ass 52, AC1L4UVJ, AC1Q6LZP, Ass-52, AR-1C0893, 16-(4-aminobutyl)-10-benzyl-19-(1-hydroxyethyl)-N-(2-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-8,11,14,17,20-pentaoxo-24,25-dithia-9,12,15,18,21-pentazaspiro[5.19]pentacosane-22-carboxamide, L-Cysteinamide, N-((1-mercaptocyclohexyl)acetyl)-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-(2-hydroxyethyl)-, cyclic (1-5)-disulfide

Molecular Formula: C43H60N8O8S2Molecular Weight: 881.115300 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: FTKJTBHBOQHLOW-UHFFFAOYSA-N

150747-53-8
Assai Extract (0 suppliers)
Assiguxanthone A (2 suppliers)197447-26-0
ASSORTED CHARACTERIZED KIT,ASSORTED CHARACTERIZED KIT (1 supplier)
AST 120 (5 suppliers)
Compound Structure IUPAC Name: methane | CAS Registry Number: 90597-58-3
Synonyms: methane, Carbon, Marsh gas, Activated charcoal, Methyl hydride, Graphite, Biogas, Activated carbon, Fire Damp, Aquadag, CARBON BLACK, methylidyne, Acticarbone, Electrographite, Thermatomic, Adsorbit, Anthrasorb, Aroflow, Arotone, Atlantic

Molecular Formula: CH4Molecular Weight: 16.042460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

90597-58-3
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