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CHEMICAL products beginning with : A
30801 to 30850 of 95477 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 
ACETYLENE-PEG4-CARBOXYRHODAMINE 6G CONJUGATE (0 suppliers)
Acetylene-PEG4-carboxytetramethylrhodamine 110 conjugate (1 supplier)
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 (0 suppliers)
ACETYLENE-PEG4-SULFORHODAMINE 101 CONJUGATE (0 suppliers)
ACETYLENE-PEG4-SULFORHODAMINE B CONJUGATE (0 suppliers)
ACETYLENE; 4-(2,4,4-TRIMETHYLPENTAN-2-YL)PHENOL (1 supplier)
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 (2 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
Acetyleneboronic Acid Dibutyl Ester (0 suppliers)24215-39-2
ACETYLENEDIAMINE (1 supplier)
Compound Structure IUPAC Name: ethyne-1,2-diamine | CAS Registry Number: 4403-54-7
Synonyms: CTK4I7944, AKOS006364745, AG-F-55106, 168675-EP2281810A1

Molecular Formula: C2H4N2Molecular Weight: 56.066560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PGAFCJWTBHYLDN-UHFFFAOYSA-N

4403-54-7
ACETYLENEDICARBOXALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: but-2-ynedial | CAS Registry Number: 21251-20-7
Synonyms: 2-Butynedial, AG-E-55819, Butynedial;, AGN-PC-00CGUW, CTK1A7967

Molecular Formula: C4H2O2Molecular Weight: 82.057480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZEBXWRLBFPUTO-UHFFFAOYSA-N

21251-20-7
Acetylenedicarboxylic acid (8 suppliers)
Acetylenedicarboxylic acid dichloride (0 suppliers)81378-06-5
Acetylenedicarboxylic Acid Methyl Ester (3 suppliers)42507-71-1
Acetylenedicarboxylic acid monopotassium salt (12 suppliers)
Compound Structure IUPAC Name: but-2-ynedioic acid | CAS Registry Number: 928-04-1
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

928-04-1
Acetylenedicarboxylic acid Synonyms (0 suppliers)
acetylenedicarboxylic acid, diisobutyl ester (0 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl) but-2-ynedioate | CAS Registry Number: 14447-05-3
Synonyms: Acetylenedicarboxylic acid, diisobutyl ester, NSC108049, AC1L6JDD, AC1Q5BPU, CTK4C4092, AR-1H6476, bis(2-methylpropyl) but-2-ynedioate, AG-J-30381, NSC-108049, 2-Butynedioic acid,1,4-bis(2-methylpropyl) ester, 2-Butynedioicacid, bis(2-methylpropyl) ester (9CI); Acetylenedicarboxylic acid, diisobutylester (8CI); Di-isobutyl acetylenedicarboxylate; NSC 108049

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOQQMPOCTZWDQA-UHFFFAOYSA-N

14447-05-3
Acetylenediol (0 suppliers)
Acetylenic Alcohol (2 suppliers)
ACETYLENIC CYPERMETHRIN (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-(2-chloroethynyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 65133-02-0
Synonyms: Acetylenic Cypermethrin

Molecular Formula: C22H18ClNO3Molecular Weight: 379.840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLVBGKXRTYDDKG-UHFFFAOYSA-N

65133-02-0
Acetylepigomisin R (0 suppliers)
Compound Structure IUPAC Name: (3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.02,10.04,8.017,21]docosa-1(22),2,4(8),9,15,17(21)-hexaen-11-yl) acetate | CAS Registry Number: 1257391-37-9

Molecular Formula: C24H26O8Molecular Weight: 442.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LDYPRSWSRQKNEP-UHFFFAOYSA-N

1257391-37-9
Acetylepipodophyllotoxin (4 suppliers)
Compound Structure IUPAC Name: [(5S,5aR,8aR,9R)-8-oxo-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl] acetate | CAS Registry Number: 1180-35-4
Synonyms: MolPort-035-706-069, C24H24O9, ZINC4683019, W1845, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-(acetyloxy)-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, [5R-(5a,5ab,8aa,9b)]-

Molecular Formula: C24H24O9Molecular Weight: 456.447 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SASVNKPCTLROPQ-QWIYEXKTSA-N

1180-35-4
ACETYLESTERASE (2 suppliers)9000-82-2
Acetylethylcholine mustard (3 suppliers)
Compound Structure IUPAC Name: 2-[2-chloroethyl(ethyl)amino]ethyl acetate | CAS Registry Number: 98812-27-2
Synonyms: Aech-M, CID190647, NCGC00162281-01, Ethanol, 2-((2-chloroethyl)ethylamino)-, acetate (ester)

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNAXSEJHNLEOKE-UHFFFAOYSA-N

98812-27-2
ACETYLETHYLCHOLINE MUSTARD HCL (3 suppliers)
Compound Structure IUPAC Name: 2-(1-ethylaziridin-1-ium-1-yl)ethanol chloride | CAS Registry Number: 63918-37-6
Synonyms: HN1 Hydroxy imine, AF64A-picrylsulfonate, Ethylcholine aziridinium, AF64A, ethylcholine mustard aziridinium, ethylcholine aziridinium chloride, CHEBI:305714, CID60232, 1-Ethyl-1-(2-hydroxyethyl)aziridinium chloride, LS-23367, 1-Ethyl-1-(beta-hydroxyethyl)ethylenimonium chloride, C044894, 1-Ethyl-1-(2-hydroxy-ethyl)-aziridinium; chloride, AZIRIDINIUM, 1-ETHYL-1-(2-HYDROXYETHYL)-, CHLORIDE, ethylcholine aziridinium, 2,4,6-trinitrobenzenesulfonic acid salt (1:1), 108273-77-4

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VACOUOQNVBSLBC-UHFFFAOYSA-M

63918-37-6
Acetylexidonin (2 suppliers)
Compound Structure Synonyms: ZINC299817671

Molecular Formula: C26H34O9Molecular Weight: 490.549 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NTUFNQHMUNCGDR-GXXZVAHHSA-N

116368-90-2
Acetylfuratrizine (1 supplier)1787-26-0
ACETYLGALACTOSAMINE (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 31022-50-1
Synonyms: N-Acetylgalactosamine, 1ax0, N-Acetyl-D-galactosamine, N-Acetyl-D-chondrosamine, CHEBI:28257, 2-Acetamido-2-deoxy-D-galactose, N-acetyl-alpha-D-galactosaminides, MolPort-005-941-713, CID84265, CPD-3604, GPN000807, ZINC02562219, 2-acetamido-2-deoxy-D-galactopyranose, N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE, alpha-D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 14215-68-0, A2G, NGA, 103618-08-2, 1811-31-0

Molecular Formula: C8H15NO6Molecular Weight: 221.207800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OVRNDRQMDRJTHS-CBQIKETKSA-N

31022-50-1
ACETYLGALACTOSAMINYLTRANSFERASE,URIDINE DIPHOSPHOACETYLGALACTOSAMINE-GALACTOSYLGALACTOSYLGLUCOSYLCERAMIDE (1 supplier)62213-46-1
ACETYLGALACTOSAMINYLTRANSFERASE,URIDINE DIPHOSPHOACETYLGALACTOSAMINE-GLOBOSIDE R- (1 supplier)52037-97-5
ACETYLGALACTOSAMINYLTRANSFERASE,URIDINE DIPHOSPHOACETYLGALACTOSAMINE-GLYCOPROTEIN (2 suppliers)9075-15-4
Acetylgastrodin (1 supplier)
Compound Structure IUPAC Name: [(2S,3R,4S,5R,6R)-2,4,5-triacetyloxy-2-[4-(acetyloxymethyl)phenyl]-6-(hydroxymethyl)oxan-3-yl] acetate | CAS Registry Number: 59252-47-0
Synonyms: CID6453788, beta-D-Glucopyranoside, 4-((acetyloxy)methyl)phenyl, tetraacetate

Molecular Formula: C23H28O12Molecular Weight: 496.461220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: ZFAXRAALWQSKDW-XNBWIAOKSA-N

59252-47-0
ACETYLGITALOXIN (0 suppliers)
ACETYLGITOXIN, 16-(RG)(CALL) (0 suppliers)
ACETYLGLUCOSAMIDASE (1 supplier)9027-56-9
ACETYLGLUCOSAMINE-1-PHOSPHOTRANSFERASE,URIDINE DIPHOSPHOACETYLGLUCOSAMINE-LYSOSOMAL ENZYME PRECURSOR (3 suppliers)84012-69-1
ACETYLGLUCOSAMINIDASE,ENDO- (1 supplier)65863-51-6
Acetylglucosaminyltransferase,uridine diphosphoacetylglucosamine-a-1,6-mannosylglycoprotein b-1-2-N- (0 suppliers)105913-04-0
ACETYLGLUCOSAMINYLTRANSFERASE,URIDINE DIPHOSPHOACETYLGLUCOSAMINE-GLYCOPROTEIN (1 supplier)37277-59-1
Acetylglucosaminyltransferase,uridine diphosphoacetylglucosamine-lipopolysaccharide (1 supplier)37277-64-8
Acetylglucosaminyltransferase,uridine diphosphoacetylglucosamine-protein (0 suppliers)72319-34-7
ACETYLGLUCOSAMINYLTRANSFERASE,URIDINE DIPHOSPHOACETYLGLUCOSAMINE-R-1,3- MANNOSYLGLYCOPROTEIN ?1,2-N- (1 supplier)102576-81-8
Acetylglucosaminyltransferase,uridine diphosphoacetylglucosaminedolichylacetylglucosamine pyrophosphate (0 suppliers)75536-54-8
ACETYLGUANIDINE HCL (5 suppliers)
Compound Structure IUPAC Name: (N'-acetylcarbamimidoyl)azanium chloride | CAS Registry Number: 39270-72-9
Synonyms: Acetylguanidine hydrochloride, CID38262, GUANIDINE, ACETYL-, MONOHYDROCHLORIDE, LS-73194

Molecular Formula: C3H8ClN3OMolecular Weight: 137.568120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RAWZAIZGYIFUEB-UHFFFAOYSA-N

39270-72-9
ACETYLHELIOSUPINE (1 supplier)
ACETYLHISTIDYL-LYSYL-ASPARTYL-METHIONYL-GLUTAMINYL-LEUCYL-GLYCYL-ARGININE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]amino]-6-aminohexanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-amino-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 133009-93-5
Synonyms: Hlamglga, CHEBI:200122, is-Lys-Asp-Met-Gln-Leu-Gly-Arg), CID131577, Ac-His-lys-asp-met-gln-leu-gly-arg-OH, Acetylhistidyl-lysyl-aspartyl-methionyl-glutaminyl-leucyl-glycyl-arginine, 2-[2-(2-{2-[2-(2-{2-[2-Acetylamino-3-(3H-imidazol-4-yl)-propionylamino]-6-amino-hexanoylamino}-3-carboxy-propionylamino)-4-methylsulfanyl-butyrylamino]-4-carbamoyl-butyrylamino}-4-methyl-pentanoylamino)-acetylamino]-5-guanidino-pentanoic acid(Ac-H, L-Arginine, N2-(N-(N-(n2-(N-(N-(N2-(N-acetyl-L-histidyl)-L-lysyl)-L-alpha-aspartyl)-L-methionyl)-L-glutaminyl)-L-leucyl)glycyl)-

Molecular Formula: C42H71N15O13SMolecular Weight: 1026.170840 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 18

InChIKey: VUBZVUMJZBGTQL-XIJWKTHWSA-N

133009-93-5
Acetylhomatropine (3 suppliers)
Compound Structure IUPAC Name: [8-(2-oxopropyl)-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate | CAS Registry Number: 50298-96-9
Synonyms: ACETYLHOMATROPINE

Molecular Formula: C18H23NO4Molecular Weight: 317.379520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: URYIKEACGQZPEE-UHFFFAOYSA-N

50298-96-9
ACETYLHOMOCHOLINE (4 suppliers)
Compound Structure IUPAC Name: 3-acetyloxypropyl(trimethyl)azanium | CAS Registry Number: 10172-82-4
Synonyms: Acetylhomocholine, CID27819, 3-(Acetyloxy)-N,N,N-trimethyl-1-propanaminium, 1-propanaminium, 3-(acetyloxy)-N,N,N-trimethyl-

Molecular Formula: C8H18NO2+Molecular Weight: 160.234020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTWORKWWRNMXTK-UHFFFAOYSA-N

10172-82-4
ACETYLHOMOCYSTEINE THIOLACTONE (0 suppliers)
Acetylhomoserine (0 suppliers)
Compound Structure IUPAC Name: 2-acetamido-4-hydroxybutanoic acid | CAS Registry Number: 83592-11-4
Synonyms: N-Acetyl-DL-homoserine, 2-acetamido-4-hydroxybutanoic acid, 2-acetylamino-4-hydroxy-butyric acid, SCHEMBL468749, MFCD09261290, AKOS010495454, AS-35555, CS-0344614

Molecular Formula: C6H11NO4Molecular Weight: 161.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HCBFOIPUKYKZJC-UHFFFAOYSA-N

83592-11-4
Acetylhydrolase-IN-1 (2 suppliers)
Compound Structure IUPAC Name: [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecoxypropan-2-yl] acetate | CAS Registry Number: 79637-91-5
Synonyms: 1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine, PE(O-16:0/2:0), 1-O-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine, CHEBI:79280, HY-102054, CS-0022857, 1-palmityl-2-acetyl-sn-glycero-3-phosphoethanolamine, Q27148338, 1-O-palmityl-2-acetyl-sn-glycero-3-phosphoethanolamine, (19R)-25-amino-22-hydroxy-22-oxido-17,21,23-trioxa-22lambda(5)-phosphapentacosan-19-yl acetate

Molecular Formula: C23H48NO7PMolecular Weight: 481.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LEBRETLBLINJDM-HSZRJFAPSA-N

79637-91-5
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