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CHEMICAL products beginning with : A
28201 to 28250 of 55160 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 
ACETYLCOLLETOTRICHIN (1 supplier)52276-40-1
Acetylcorynoline (14 suppliers)
Compound Structure Synonyms: CID177015

Molecular Formula: C23H23NO6Molecular Weight: 409.431820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PUHCFWFODBLSAP-WWNPGLIZSA-N

18797-80-3
Acetylcyanamide sodium salt (3 suppliers)
Compound Structure IUPAC Name: sodium 2-(cyanoamino)-2-oxoacetate | CAS Registry Number: 84946-07-6
Synonyms: Sodium N-cyanoacetamidate, EINECS 284-609-9

Molecular Formula: C3HN2NaO3Molecular Weight: 136.041410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIGDTHKSCHFGEX-UHFFFAOYSA-M

84946-07-6
ACETYLCYCLODODECANE (5 suppliers)
Compound Structure IUPAC Name: 1-cyclododecylethanone | CAS Registry Number: 28925-00-0
Synonyms: 1-Cyclododecyl-ethanone, Ethanone, 1-cyclododecyl-, 1-Cyclododecylethan-1-one, MolPort-000-717-965, EINECS 249-316-2, CID120099, Ketone, cyclododecyl methyl 1-cyclododecyl-, ZINC03881440, BAS 00459044, A1991/0083721

Molecular Formula: C14H26OMolecular Weight: 210.355640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTPUBZGARRXJIM-UHFFFAOYSA-N

28925-00-0
ACETYLCYCLOPROPANE (4 suppliers)765-43-4
Acetylcyclosporin A (1 supplier)
Acetylcysteine EP Impurity C (3 suppliers)
Acetylcysteine impurity A (HCl) (1 supplier)
ACETYLCYSTEINE(ASPARAGINYL-ALANYL-ASPARAGINYL-PROLINE)3 (4 suppliers)
Compound Structure IUPAC Name: [(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-acetamido-3-sulfanylpropanoyl]amino]-4-amino-4-oxobutanoyl]amino]propanoyl]amino]-4-amino-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-4-amino-4-oxobutanoyl]amino]propanoyl]amino]-4-amino-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-4-amino-4-oxobutanoyl] (2S)-1-[(2S)-4-amino-2-[[(2S)-2-aminopropanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carboxylate | CAS Registry Number: 110605-28-2
Synonyms: Ac-Cys-(nanp)3, Ac-Cys-(asn-ala-asn-pro)3, CID5748392, Acetylcysteine(asparaginyl-alanyl-asparaginyl-proline)3, L-Proline, N-acetyl-L-cysteinyl-L-asparaginyl-L-alanyl-L-asparaginyl-L-prolyl-L-asparaginyl-L-alanyl-L-asparaginyl-L-prolyl-L-asparaginyl-L-alanyl-L-asparaginyl-

Molecular Formula: C53H81N19O21SMolecular Weight: 1352.389940 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 22

InChIKey: IATQYDDBOUHVBI-DBUIVCQZSA-N

110605-28-2
ACETYLCYSTEINYL-LEUCYL-GLUTAMYL-GLUTAMYL-PROLYL-CYSTEINE METHYL ESTER CYCLIC DISULFIDE (2 suppliers)
Compound Structure IUPAC Name: methyl (3S,6S,9S,12R,17R,20S)-12-acetamido-3,6-bis(3-amino-3-oxopropyl)-9-(2-methylpropyl)-2,5,8,11,19-pentaoxo-14,15-dithia-1,4,7,10,18-pentazabicyclo[18.3.0]tricosane-17-carboxylate | CAS Registry Number: 79397-11-8
Synonyms: Aclggpcm, Ac-Cys-leu-glu-glu-pro-cys-ome cyclic disulfide, Acetylcysteinyl-leucyl-glutamyl-glutamyl-prolyl-cysteine methyl ester cyclic disulfide, L-Cysteine, N-acetyl-L-cysteinyl-L-leucyl-L-alpha-glutamyl-L-alpha-glutamyl-L-prolyl-, 6-methyl ester, cyclic (1-6)-disulfide

Molecular Formula: C30H48N8O10S2Molecular Weight: 744.880 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: NMBLROVPVHHKLN-WLNPFYQQSA-N

79397-11-8
ACETYLDEHYDRO-3-(2-FURYL)-ALA-TYR (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(Z)-2-acetamido-3-(furan-2-yl)prop-2-enoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 68762-71-0
Synonyms: Acetyldehydro-3-(2-furyl)-ala-tyr, CID6443605, Acetyldehydro-3-(2-furyl)alanyltyrosine, L-Tyrosine, N-(N-acetyl-2,3-didehydro-3-(2-furanyl)alanyl)-

Molecular Formula: C18H18N2O6Molecular Weight: 358.345320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OGHKTSXTGWMYFE-IZNAZMGOSA-N

68762-71-0
ACETYLDEHYDRO-3-(2-THIENYL)-ALA-TYR (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(Z)-2-acetamido-3-thiophen-2-ylprop-2-enoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 68762-78-7
Synonyms: Acetyldehydro-3-(2-thienyl)-ala-tyr, CID6440410, Acetyldehydro-3-(2-thienyl)alanyltyrosine, N-(2-Acetylamino-3-(2-thienyl)-2-propenoyl)tyrosine, L-Tyrosine, N-(N-acetyl-2,3-didehydro-3-(2-thienyl)alanyl)-

Molecular Formula: C18H18N2O5SMolecular Weight: 374.410920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FJPSVDIQXPBFGT-IZNAZMGOSA-N

68762-78-7
ACETYLDEOXYNIVALENOL (4 suppliers)
Compound Structure Synonyms: Acetyldeoxynivalenol, 3-Acetyldeoxynivalenol, CID3035032, 12,13-Epoxy-3alpha,7alpha,15-trihydroxytrichothec-9-en-8-one monoacetate, Trichothec-9-en-8-one, 12,13-epoxy-3,7,15-trihydroxy-, monoacetate, (3alpha,7alpha)-

Molecular Formula: C17H22O7Molecular Weight: 338.352380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ADFIQZBYNGPCGY-KLOHDQKESA-N

54648-10-1
ACETYLDIALURIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2,4,6-trioxo-1,3-diazinan-5-yl) acetate | CAS Registry Number: 53039-86-4
Synonyms: Acetyldialuric acid, BRN 0188162, CID104384, LS-135664, 5-(Acetyloxy)-2,4,6(1H,3H,5H)-pyrimidinetrione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(acetyloxy)-, 5-25-03-00270 (Beilstein Handbook Reference)

Molecular Formula: C6H6N2O5Molecular Weight: 186.122240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SFCQPXJONKIWQK-UHFFFAOYSA-N

53039-86-4
ACETYLDIALURIC ACID AZINE (2 suppliers)
Compound Structure IUPAC Name: [2-[2-(5-acetyloxy-4,6-dioxo-1H-pyrimidin-2-yl)hydrazinyl]-4,6-dioxo-1H-pyrimidin-5-yl] acetate | CAS Registry Number: 40598-49-0
Synonyms: Acetyldialuric acid azine, BRN 0729192, CID218434, LS-135665, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(acetyloxy)-, 2-((5-(acetyloxy)-1,4,5,6-tetrahydro-4,6-dioxo-2-pyrimidinyl)hydrazone)

Molecular Formula: C12H12N6O8Molecular Weight: 368.259080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: UHKZSBFSEUDQIU-UHFFFAOYSA-N

40598-49-0
ACETYLDIALURIC ACID SEMICARBAZONE (2 suppliers)
Compound Structure IUPAC Name: [2-(2-carbamoylhydrazinyl)-4,6-dioxo-1H-pyrimidin-5-yl] acetate | CAS Registry Number: 40598-50-3
Synonyms: Acetyldialuric acid semicarbazone, BRN 0686110, CID218435, LS-76568, 2-(5-(Acetyloxy)-1,4,5,6-tetrahydro-4,6-dioxo-2-pyrimidinyl)hydrazinecarboxamide, Hydrazinecarboxamide, 2-(5-(acetyloxy)-1,4,5,6-tetrahydro-4,6-dioxo-2-pyrimidinyl)-

Molecular Formula: C7H9N5O5Molecular Weight: 243.176860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XRSFLOLOUFJWQN-UHFFFAOYSA-N

40598-50-3
ACETYLDICYCLOPROPYL KETOXIME (4 suppliers)
Compound Structure IUPAC Name: (dicyclopropylmethylideneamino) acetate | CAS Registry Number: 94115-41-0
Synonyms: Acetyldicyclopropyl ketoxime, NSC519714, CID351206

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTKGLFIWJIHPKT-UHFFFAOYSA-N

94115-41-0
ACETYLDIETHYLCHOLINE (3 suppliers)
Compound Structure IUPAC Name: 2-acetyloxyethyl-diethyl-methylazanium | CAS Registry Number: 54378-00-6
Synonyms: Acdech, Acetyldiethylcholine, 53566-04-4 (iodide), CID416923, Ethanaminium, 2-(acetyloxy)-N,N-diethyl-N-methyl-

Molecular Formula: C9H20NO2+Molecular Weight: 174.260600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXNRTQDDFAZYGG-UHFFFAOYSA-N

54378-00-6
ACETYLDIETHYLSTILBESTROL 2,3,4-TRI-O-ACETYL-D-GLUCURONIDE METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-[(E)-4-(4-acetyloxyphenyl)hex-3-en-3-yl]phenoxy]oxane-2-carboxylate | CAS Registry Number: 40269-22-5
Synonyms: AB66220, FT-0661212, Acetyldiethylstilbestrol 2,3,4-Tri-O-acetyl-|A-D-glucuronide Methyl Ester, ACETYLDIETHYLSTILBESTROL 2,3,4-TRI-O-ACETYL-B-D-GLUCURONIDE METHYL ESTER, ACETYLDIETHYLSTILBESTROL 2,3,4-TRI-O-ACETYL-BETA-D-GLUCURONIDE METHYL ESTER, 4-[2-[4-(Acetyloxy)phenyl]-1-ethyl-1-butenyl]phenyl-D-glucopyranosiduronic Acid Methyl Ester Triacetate

Molecular Formula: C33H38O12Molecular Weight: 626.647620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LMEOVEVTJJLCOK-FCQDFCJFSA-N

40269-22-5
Acetyldigitoxin (8 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,6S)-3-hydroxy-6-[(2R,3S,4S,6S)-4-hydroxy-6-[(2R,3S,4S,6R)-4-hydroxy-6-[[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl]oxy-2-methyloxan-4-yl] acetate | CAS Registry Number: 1111-39-3
Synonyms: acetyldigitoxin, Acetyldiginatin, Acetylgitaloxin, Acetylgitoxin, Acylanid, Acetildigitoxina, Acetyldigitoxinum, Acylanid (TN), Desglucolanatoside A, alpha-Acetyldigitoxin, Acetyl-digitoxin-alpha, Acetyldigitoxin (INN), alpha-Monoacetyldigitoxin, Digitoxin 3'''-acetate, CHEBI:53773, CID5284512, D06881, (3beta,5beta)-3-{[3-O-acetyl-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl]oxy}-14-hydroxycard-20(22)-enolide, 3beta-[3-O-acetyl-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyloxy]-14-hydroxy-5beta-card-20(22)-enolide

Molecular Formula: C43H66O14Molecular Weight: 806.975740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: HPMZBILYSWLILX-UMDUKNJSSA-N

1111-39-3
ACETYLDIGOXIN (1 supplier)
ACETYLDIGOXIN-12 (2 suppliers)
Compound Structure IUPAC Name: [3-[5-[5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-12-yl] acetate | CAS Registry Number: 20991-71-3
Synonyms: EINECS 244-139-7, CID89409, Card-20(22)-enolide, 12-(acetyloxy)-3-((O-2,6-dideoxy-beta-d-ribo-hexopyranosyl-(1.4)-O-2,6-dideoxy-beta-d-ribo-hexopyranosyl-(1.4)-2,6-dideoxy-beta-d-ribo-hexopyranosyl)oxy)-14-hydroxy-, (3beta,5beta,12beta)-

Molecular Formula: C43H66O15Molecular Weight: 822.975140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: RNBLZKNCMWHSIG-UHFFFAOYSA-N

20991-71-3
ACETYLDIHYDROCODEINE (2 suppliers)
Compound Structure Synonyms: Dihydrothebacone, Acetyldihydrocodeine, Acetyldihydrokodein, Codeine, acetyldihydro-, Dihydrocodeine 6-acetate, Acetyldihydrokodein [Czech], 7,8-Dihydrocodeine acetate, Codeine, dihydro-, acetate, DEA No. 9051, EINECS 223-377-5, MolPort-004-285-885, CID5463874, DB01538, LS-91971, 4,5alpha-Epoxy-3-methoxy-17-methylmorphinan-6alpha-yl acetat, (5alpha,6alpha)-4,5-Epoxy-3-methoxy-17-methylmorphinan-6-yl acetate, Morphinan-6-alpha-ol, 4,5-alpha-epoxy-3-methoxy-17-methyl-, acetate, Morphinan-6-alpha-ol, 4,5-epoxy-3-methoxy-17-methyl-, acetate (ester), (5alpha,6alpha)-

Molecular Formula: C20H25NO4Molecular Weight: 343.416800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LGGDXXJAGWBUSL-BKRJIHRRSA-N

3861-72-1
Acetyldihydroisocodeine (1 supplier)
Compound Structure IUPAC Name: [(4R,4aR,7R,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] acetate | CAS Registry Number: 33049-64-8
Synonyms: Isocodeine, acetyldihydro-, Morphinan-6-beta-ol, 4,5-alpha-epoxy-3-methoxy-17-methyl-, acetate, LS-91973

Molecular Formula: C20H25NO4Molecular Weight: 343.416800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LGGDXXJAGWBUSL-ZLOUOWRTSA-N

33049-64-8
Acetyldihydromicromelin A (6 suppliers)
Compound Structure IUPAC Name: [(1R,2R,4R,5R)-4-(7-methoxy-2-oxochromen-6-yl)-1-methyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl] acetate | CAS Registry Number: 94285-22-0
Synonyms: MolPort-035-705-763, ZINC96023607, W1247, (1r,2r,4r,5r)-4-(7-methoxy-2-oxo-2h-chromen-6-yl)-1-methyl-3,6-di Oxabicyclo[3.1.0]hex-2-yl Acetate

Molecular Formula: C17H16O7Molecular Weight: 332.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CONQHOKMRSEOCW-WCXIOVBPSA-N

94285-22-0
ACETYLDIPEPTIDE A2 (3 suppliers)
Compound Structure IUPAC Name: 3-[[2-[2-(2-acetamidoethyl)-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium | CAS Registry Number: 81645-12-7
Synonyms: Acetyldipeptide A2, 76275-84-8 (chloride), CID133737, Sulfonium, (3-(((2'-(2-(acetylamino)ethyl)(2,4'-bithiazol)-4-yl)carbonyl)amino)propyl)dimethyl-

Molecular Formula: C16H23N4O2S3+Molecular Weight: 399.574420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGEBMSKHTDMMOM-UHFFFAOYSA-O

81645-12-7
ACETYLDIPEPTIDE B2 (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-acetamidoethyl)-1,3-thiazol-4-yl]-N-[4-(diaminomethylideneamino)butyl]-1,3-thiazole-4-carboxamide hydrochloride | CAS Registry Number: 88169-58-8
Synonyms: Acetyldipeptide B2, CID137404, (2,4'-Bithiazole)-4-carboxamide, 2'-(2-(acetylamino)ethyl)-N-(4-((aminoiminomethyl)amino)butyl)-, monohydrochloride

Molecular Formula: C16H24ClN7O2S2Molecular Weight: 445.990460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: OBCGPRZWYQUASR-UHFFFAOYSA-N

88169-58-8
Acetyldisulfanilamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 56444-82-7
Synonyms: N-{4-[(4-sulfamoylphenyl)sulfamoyl]phenyl}acetamide, N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide, ZINC02165131, AC1LXWT8, Oprea1_435888, Oprea1_472103, Bio-0474, ARONIS022467, CTK1E1368, MolPort-001-026-806, STK035182, AKOS000489343, MCULE-7549667786, BAS 01936785, EU-0043268, ST45036087, N-(4-(N-(4-sulfamoylphenyl)sulfamoyl)phenyl)acetamide, N-[4-(4-Sulfamoyl-phenylsulfamoyl)-phenyl]-acetamide, F3146-4688, N-(4-{[(4-sulfamoylphenyl)amino]sulfonyl}phenyl)acetamide

Molecular Formula: C14H15N3O5S2Molecular Weight: 369.416000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IKBKDGPFPCGKQQ-UHFFFAOYSA-N

56444-82-7
ACETYLDITHIO-COENZYME A (4 suppliers)
Compound Structure IUPAC Name: 2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl ethanedithioate | CAS Registry Number: 113947-51-6
Synonyms: Acetyldithio-coa, Ac(S)Coa, Acetyldithio-coenzyme A, Coenzyme A, acetyldithio-, Coenzyme A, S-ethanedithioate, CID3082679

Molecular Formula: C23H38N7O16P3S2Molecular Weight: 825.636403 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 20

InChIKey: ILDXFYGFXOQPHK-ZSJPKINUSA-N

113947-51-6
Acetyle tributyle citrate (ATBC) (1 supplier)
Acetylene (45 suppliers)
Compound Structure IUPAC Name: acetylene | CAS Registry Number: 74-86-2
Synonyms: Ethyne, ACETYLENE, Narcylen, Ethine, Acetylen, Polyacetylene, Ethenylene, Azetylen, Dicarbon, Vinylene, Ethin, Hcch, Welding Gas, Ethyne, homopolymer, Carbon (C2), ETHENYLENE GROUP, CH#CH, HC#CH, HSDB 166, [CH(CH)]

Molecular Formula: C2H2Molecular Weight: 26.037280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HSFWRNGVRCDJHI-UHFFFAOYSA-N

74-86-2
ACETYLENE (D1) (5 suppliers)
Compound Structure IUPAC Name: deuterioethyne | CAS Registry Number: 2210-34-6
Synonyms: Acetylene-d1, Ethyne, HC.equiv.CD, CID137497

Molecular Formula: C2H2Molecular Weight: 27.043442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HSFWRNGVRCDJHI-MICDWDOJSA-N

2210-34-6
Acetylene Black (252 suppliers)
Compound Structure IUPAC Name: methane | CAS Registry Number: 1333-86-4
Synonyms: methane, Carbon, Marsh gas, Methyl hydride, Graphite, Aquadag, Biogas, Fire Damp, methylidyne, Electrographite, Acticarbone, Anthrasorb, Carbosieve, Filtrasorb, Hydrodarco, Kosmotherm, Thermatomic, Thermblack, Whetlerite, Adsorbit

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

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

1333-86-4
ACETYLENE BLACK FOR DRY CELL BATTERIES (0 suppliers)
Acetylene Black Normal (0 suppliers)
Acetylene Compounds (0 suppliers)
Acetylene Dicarboxylic Acid (29 suppliers)
Compound Structure IUPAC Name: but-2-ynedioic acid | CAS Registry Number: 142-45-0
Synonyms: 2-butynedioic acid, Butynedioic acid, acetylenedicarboxylic acid, but-2-ynedioic acid, acetylenedicarboxylate, Ambap4402, A15207_ALDRICH, CHEBI:30781, Acetylenedicarboxylic acid (8CI), NSC1903, AIDS017692, NSC631597(FREE ACID), AIDS-017692, NSC 1903, EINECS 205-536-0, NSC631597, 142-45-0(FREE ACID), NSC 631597, 928-04-1(MONOPOTASSIUM SALT), C03248

Molecular Formula: C4H2O4Molecular Weight: 114.056280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YTIVTFGABIZHHX-UHFFFAOYSA-N

142-45-0
ACETYLENE DICARBOXYLIC ACID, POTASSIUM SALT (0 suppliers)928-4-1
ACETYLENE DICHLORIDE (14 suppliers)
Compound Structure IUPAC Name: (E)-1,2-dichloroethene | CAS Registry Number: 540-59-0
Synonyms: Dioform, trans-1,2-Dichloroethene, trans-Dichloroethylene, 1,2-Dichloroethylene, 1,2-Dichloroethene, trans-Acetylene dichloride, Acetylene dichloride, (E)-1,2-Dichloroethylene, sym-Dichloroethylene, 1,2-trans-Dichloroethylene, TRANS-1,2-DICHLOROETHYLENE, (E)-1,2-Dichloroethene, trans-Dichloroethene, 1,2-Dichloraethen, trans-1,2-DCE, Ethene, 1,2-dichloro-, Dichloroethylene-trans, 1,2-Dichlor-aethen, Ethene, 1,2-dichloro-, (E)-, Dichloro-1,2-ethylene

Molecular Formula: C2H2Cl2Molecular Weight: 96.943280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KFUSEUYYWQURPO-OWOJBTEDSA-N

540-59-0
Acetylene Initiator (1 supplier)
ACETYLENE,1-PHENYL-2-TRIMETHYLGERMYL- (4 suppliers)
Compound Structure IUPAC Name: trimethyl(2-phenylethynyl)germane | CAS Registry Number: 4131-47-9
Synonyms: Acetylene, 1-phenyl-2-trimethylgermyl-, CID138126

Molecular Formula: C11H14GeMolecular Weight: 218.868860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OAWRTCPYVZYTCQ-UHFFFAOYSA-N

4131-47-9
ACETYLENE,BROMO- (4 suppliers)
Compound Structure IUPAC Name: bromoethyne | CAS Registry Number: 593-61-3
Synonyms: Bromoacetylene, HC.equiv.CBr, Ethyne, bromo-, Acetylene, bromo-, InChI=1/C2HBr/c1-2-3/h1, CID136381

Molecular Formula: C2HBrMolecular Weight: 104.933340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RUEKPBLTWGFBOD-UHFFFAOYSA-N

593-61-3
Acetylene-1,2-diyl bis(boronic acid pinacol ester) (3 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethynyl]-1,3,2-dioxaborolane | CAS Registry Number: 1010840-17-1
Synonyms: 1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyne, 1,2-Ethynediboronic Acid Bis(pinacol) Ester, SCHEMBL12230515, C14H24B2O4, 5011AJ, AKOS027256663, ZINC170167377, AK209035, SY028860, Acetylene-1,2-diyl bis(boronic acid pinacol ester), 97%, 1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)ethyne

Molecular Formula: C14H24B2O4Molecular Weight: 277.962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FABDBLONUBCKBB-UHFFFAOYSA-N

1010840-17-1
Acetylene-13C2 (2 suppliers)
Compound Structure IUPAC Name: ethyne | CAS Registry Number: 35121-31-4
Synonyms: 617520_ALDRICH

Molecular Formula: C2H2Molecular Weight: 28.022590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HSFWRNGVRCDJHI-ZDOIIHCHSA-N

35121-31-4
Acetylene-13C2 dicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: but-2-ynedioic acid | CAS Registry Number: 101391-58-6
Synonyms: 2-Butynedioic acid-13C2

Molecular Formula: C4H2O4Molecular Weight: 116.041590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YTIVTFGABIZHHX-ZDOIIHCHSA-N

101391-58-6
ACETYLENE-D2 (GAS),99 ATOM % D (5 suppliers)
Compound Structure IUPAC Name: 1,2-dideuterioethyne | CAS Registry Number: 1070-74-2
Synonyms: Acetylene-d2, Ethyne-d2, (2H2)ethyne, 1,2-dideuterioethyne, AC1L39DD, C2D2

Molecular Formula: C2H2Molecular Weight: 28.049604 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HSFWRNGVRCDJHI-QDNHWIQGSA-N

1070-74-2
Acetylene-linker-Val-Cit-PABC-MMAE (4 suppliers)
Compound Structure IUPAC Name: [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-3-methyl-2-[[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]acetyl]amino]butanoyl]amino]pentanoyl]amino]phenyl]methyl N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylcarbamate | CAS Registry Number: 1411977-95-1
Synonyms: AKOS030526497, CS-5429, HY-19812

Molecular Formula: C67H106N10O16Molecular Weight: 1307.639 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: HJNJEHBZUVWTEJ-MKXMLHHLSA-N

1411977-95-1
ACetylene-PEG4-biotin conjugate (3 suppliers)
Compound Structure IUPAC Name: 5-[(3~{a}~{S},4~{S},6~{a}~{R})-2-oxo-1,3,3~{a},4,6,6~{a}-hexahydrothieno[3,4-d]imidazol-4-yl]-~{N}-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]pentanamide | CAS Registry Number: 1262681-31-1
Synonyms: Biotin-PEG4-Alkyne, Acetylene-PEG4-biotin conjugate, SCHEMBL19983140, ZINC96308774, AKOS030213694, BP-22684

Molecular Formula: C21H35N3O6SMolecular Weight: 457.586 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SKMJWNZZFUDLKQ-BJLQDIEVSA-N

1262681-31-1
ACETYLENE; 4-(2,4,4-TRIMETHYLPENTAN-2-YL)PHENOL (2 suppliers)
Compound Structure IUPAC Name: acetylene; 4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 68110-11-2
Synonyms: p-tert-Octylphenol, acetylene polymer, CID6455739, Phenol, 4-(1,1,3,3-tetramethylbutyl)-, polymer with ethyne

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JIVPFTRBHANEMA-UHFFFAOYSA-N

68110-11-2
ACETYLENEBORONIC ACID (3 suppliers)
Compound Structure IUPAC Name: ethynylboronic acid | CAS Registry Number: 4453-96-7
Synonyms: CTK4I8292, AG-F-56308

Molecular Formula: C2H3BO2Molecular Weight: 69.855020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QKBHVMBPNSNIHV-UHFFFAOYSA-N

4453-96-7
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