ACETYLCYCLOPROPANE,Acetylcyclosporin A Suppliers & Manufacturers

CHEMICAL products beginning with : A

30301 to 30350 of 89623 results Page:

600 601 602 603 604 605 606 [607] 608 609 610 611 612 613 614 615 616 617 618 619 620

PRODUCT NAME

CAS Registry Number

ACETYLCYCLOPROPANE (1 supplier)

765-43-4

Acetylcyclosporin A (2 suppliers)

ACETYLCYCLOSPORIN A,95%(HPLC) (1 supplier)

Acetylcysteine EP Impurity C (0 suppliers)

ACETYLCYSTEINE IMPURITY 13 (1 supplier)

Acetylcysteine Impurity 14 DiHCl (1 supplier)

438542-17-7

ACETYLCYSTEINE IMPURITY 17 (1 supplier)

Acetylcysteine Impurity 18 (1 supplier)

IUPAC Name: 2-amino-3-(carboxymethylsulfonyl)propanoic acid | CAS Registry Number: 20960-91-2
Synonyms: ((Carboxymethyl)sulfonyl)alanine, 2-amino-3-(carboxymethylsulfonyl)propanoic Acid, NSC18198, NSC-18198, AKOS034062738, 2-AMINO-3-(CARBOXYMETHANESULFONYL)PROPANOIC ACID

Molecular Formula:	C₅H₉NO₆S	Molecular Weight:	211.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PSVSDDKFFZCXRC-UHFFFAOYSA-N

20960-91-2

Acetylcysteine impurity A (HCl) (0 suppliers)

ACETYLCYSTEINE(ASPARAGINYL-ALANYL-ASPARAGINYL-PROLINE)3 (2 suppliers)

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:	C₅₃H₈₁N₁₉O₂₁S	Molecular Weight:	1352.389940 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	22

InChIKey: IATQYDDBOUHVBI-DBUIVCQZSA-N

110605-28-2

ACETYLCYSTEINYL-LEUCYL-GLUTAMYL-GLUTAMYL-PROLYL-CYSTEINE METHYL ESTER CYCLIC DISULFIDE (2 suppliers)

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:	C₃₀H₄₈N₈O₁₀S₂	Molecular Weight:	744.880 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: NMBLROVPVHHKLN-WLNPFYQQSA-N

79397-11-8

Acetylcytisine (1 supplier)

IUPAC Name: (1R,9S)-11-acetyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one | CAS Registry Number: 6018-52-6
Synonyms: 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one,3-acetyl-1,2,3,4,5,6-hexahydro-, (1R)-, TNP00329, Oprea1_387633, CHEMBL1553838, ZINC517372, STL564731, 11-acetyl-6-oxo-7,11-diazatricyclo[7.3.1.0<2,7>]trideca-2,4-diene, AKOS024282717, NCGC00017403-01, (1R,5S)-3-acetyl-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCRIKJOQMRFVPX-WDEREUQCSA-N

6018-52-6

ACETYLDEHYDRO-3-(2-FURYL)-ALA-TYR (2 suppliers)

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:	C₁₈H₁₈N₂O₆	Molecular Weight:	358.345320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OGHKTSXTGWMYFE-IZNAZMGOSA-N

68762-71-0

ACETYLDEHYDRO-3-(2-THIENYL)-ALA-TYR (3 suppliers)

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:	C₁₈H₁₈N₂O₅S	Molecular Weight:	374.410920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FJPSVDIQXPBFGT-IZNAZMGOSA-N

68762-78-7

ACETYLDEOXYNIVALENOL (3 suppliers)

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:	C₁₇H₂₂O₇	Molecular Weight:	338.352380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ADFIQZBYNGPCGY-KLOHDQKESA-N

54648-10-1

ACETYLDIALURIC ACID (2 suppliers)

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:	C₆H₆N₂O₅	Molecular Weight:	186.122240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SFCQPXJONKIWQK-UHFFFAOYSA-N

53039-86-4

ACETYLDIALURIC ACID AZINE (2 suppliers)

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:	C₁₂H₁₂N₆O₈	Molecular Weight:	368.259080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: UHKZSBFSEUDQIU-UHFFFAOYSA-N

40598-49-0

ACETYLDIALURIC ACID SEMICARBAZONE (2 suppliers)

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:	C₇H₉N₅O₅	Molecular Weight:	243.176860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XRSFLOLOUFJWQN-UHFFFAOYSA-N

40598-50-3

ACETYLDICYCLOPROPYL KETOXIME (4 suppliers)

IUPAC Name: (dicyclopropylmethylideneamino) acetate | CAS Registry Number: 94115-41-0
Synonyms: Acetyldicyclopropyl ketoxime, NSC519714, CID351206

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTKGLFIWJIHPKT-UHFFFAOYSA-N

94115-41-0

ACETYLDIETHYLCHOLINE (2 suppliers)

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:	0	H-Bond Acceptor:	2

InChIKey: RXNRTQDDFAZYGG-UHFFFAOYSA-N

54378-00-6

ACETYLDIETHYLSTILBESTROL 2,3,4-TRI-O-ACETYL-D-GLUCURONIDE METHYL ESTER (7 suppliers)

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:	C₃₃H₃₈O₁₂	Molecular Weight:	626.647620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LMEOVEVTJJLCOK-FCQDFCJFSA-N

40269-22-5

Acetyldigitoxin (10 suppliers)

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:	C₄₃H₆₆O₁₄	Molecular Weight:	806.975740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: HPMZBILYSWLILX-UMDUKNJSSA-N

1111-39-3

ACETYLDIGOXIN (0 suppliers)

ACETYLDIGOXIN-12 (2 suppliers)

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:	C₄₃H₆₆O₁₅	Molecular Weight:	822.975140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: RNBLZKNCMWHSIG-UHFFFAOYSA-N

20991-71-3

ACETYLDIHYDROCODEINE (4 suppliers)

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:	C₂₀H₂₅NO₄	Molecular Weight:	343.416800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LGGDXXJAGWBUSL-BKRJIHRRSA-N

3861-72-1

Acetyldihydroisocodeine (0 suppliers)

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:	C₂₀H₂₅NO₄	Molecular Weight:	343.416800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LGGDXXJAGWBUSL-ZLOUOWRTSA-N

33049-64-8

Acetyldihydromicromelin A (9 suppliers)

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:	C₁₇H₁₆O₇	Molecular Weight:	332.308 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CONQHOKMRSEOCW-WCXIOVBPSA-N

94285-22-0

Acetyldihydromicromelin B (2 suppliers)

1427351-73-2

ACETYLDIPEPTIDE A2 (3 suppliers)

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:	2	H-Bond Acceptor:	4

InChIKey: IGEBMSKHTDMMOM-UHFFFAOYSA-O

81645-12-7

ACETYLDIPEPTIDE B2 (3 suppliers)

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:	C₁₆H₂₄ClN₇O₂S₂	Molecular Weight:	445.990460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OBCGPRZWYQUASR-UHFFFAOYSA-N

88169-58-8

Acetyldisulfanilamide (1 supplier)

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:	C₁₄H₁₅N₃O₅S₂	Molecular Weight:	369.416000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IKBKDGPFPCGKQQ-UHFFFAOYSA-N

56444-82-7

ACETYLDITHIO-COENZYME A (2 suppliers)

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:	C₂₃H₃₈N₇O₁₆P₃S₂	Molecular Weight:	825.636403 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	20

InChIKey: ILDXFYGFXOQPHK-ZSJPKINUSA-N

113947-51-6

ACETYLDOPAMINE DIMER 1 (1 supplier)

ACETYLDOPAMINE DIMER 2 (1 supplier)

ACETYLDOPAMINE DIMER 3 (1 supplier)

Acetyle tributyle citrate (ATBC) (1 supplier)

Acetylene (45 suppliers)

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:	C₂H₂	Molecular Weight:	26.037280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HSFWRNGVRCDJHI-UHFFFAOYSA-N

74-86-2

ACETYLENE (1,2-12C2, 99.96%) (1 supplier)

ACETYLENE (1,2-13C2, 99%) (1 supplier)

ACETYLENE (1,2-13C2, 99%; D2, 98%) (1 supplier)

ACETYLENE (D1) (5 suppliers)

IUPAC Name: deuterioethyne | CAS Registry Number: 2210-34-6
Synonyms: Acetylene-d1, Ethyne, HC.equiv.CD, CID137497

Molecular Formula:	C₂H₂	Molecular Weight:	27.043442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HSFWRNGVRCDJHI-MICDWDOJSA-N

2210-34-6

ACETYLENE (D2, 99%) (1 supplier)

Acetylene Black (251 suppliers)

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:	CH₄	Molecular Weight:	16.042460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

1333-86-4

ACETYLENE BLACK FOR DRY CELL BATTERIES (0 suppliers)

Acetylene Black Normal (0 suppliers)

ACETYLENE CARBON BLACK BLACK CARBON (1 supplier)

Acetylene Compounds (0 suppliers)

Acetylene Dicarboxylic Acid (27 suppliers)

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:	C₄H₂O₄	Molecular Weight:	114.056280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YTIVTFGABIZHHX-UHFFFAOYSA-N

142-45-0

ACETYLENE DICARBOXYLIC ACID [23-14C] (1 supplier)

ACETYLENE DICARBOXYLIC ACID, [2,3-14C] (1 supplier)

30301 to 30350 of 89623 results Page:

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