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CHEMICAL products beginning with : A
30401 to 30450 of 90126 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 [609] 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetyldihydromicromelin A (9 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
Acetyldihydromicromelin B (2 suppliers)1427351-73-2
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 (2 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
ACETYLDOPAMINE DIMER 1 (1 supplier)
ACETYLDOPAMINE DIMER 2 (1 supplier)
ACETYLDOPAMINE DIMER 3 (1 supplier)
Acetyle tributyle citrate (ATBC) (1 supplier)
Acetylene (43 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 (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)
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 (D2, 99%) (1 supplier)
Acetylene Black (250 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 CARBON BLACK BLACK CARBON (1 supplier)
Acetylene Compounds (0 suppliers)
Acetylene Dicarboxylic Acid (26 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 [23-14C] (1 supplier)
ACETYLENE DICARBOXYLIC ACID, [2,3-14C] (1 supplier)
ACETYLENE DICARBOXYLIC ACID, POTASSIUM SALT (1 supplier)928-4-1
ACETYLENE DICHLORIDE (10 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- (3 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- (3 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-1,2-12C2 (1 supplier)
ACETYLENE-1,2-13C2;D2 (1 supplier)
Acetylene-1,2-diyl bis(boronic acid pinacol ester) (9 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-1-13C (1 supplier)
ACETYLENE-13C1 (GAS) 98.8% (1 supplier)
Acetylene-13C2 (3 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 (GAS) 99% (1 supplier)
Acetylene-13C2 dicarboxylic acid (2 suppliers)
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-D1 (GAS) 95% (1 supplier)
ACETYLENE-D2 (GAS) 99% (1 supplier)
ACETYLENE-D2 (GAS),99 ATOM % D (3 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-D2, 99.0% (1 supplier)
Acetylene-linker-Val-Cit-PABC-MMAE (6 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 (6 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-PEG4-CARBOXYRHODAMINE 110 CONJUGATE (1 supplier)
ACETYLENE-PEG4-CARBOXYRHODAMINE 6G CONJUGATE (1 supplier)
Acetylene-PEG4-carboxytetramethylrhodamine 110 conjugate (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-4-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethylcarbamoyl]benzoate | CAS Registry Number: 1810073-03-0
Synonyms: MFCD22380735

Molecular Formula: C36H41N3O8Molecular Weight: 643.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KSHPVCLPJYHKKW-UHFFFAOYSA-N

1810073-03-0
ACETYLENE-PEG4-MALEIMIDE (1 supplier)
ACETYLENE-PEG4-SULFORHODAMINE 101 CONJUGATE (1 supplier)
ACETYLENE-PEG4-SULFORHODAMINE B CONJUGATE (1 supplier)
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
30401 to 30450 of 90126 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 [609] 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
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