A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
51651 to 51700 of 54512 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 
Atropisostreptovaricin C (2 suppliers)
Compound Structure Synonyms: NSC236651, NSC-236651, Atropisostreptovaricinoic acid, methyl ester

Molecular Formula: C40H51NO14Molecular Weight: 769.831240 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: FMNPOTNZACJORR-CXMDCUGESA-N

54984-97-3
Atroposide A (0 suppliers)35959-24-1
ATROTOXIN (3 suppliers)98084-70-9
Atrovirin B (0 suppliers)133632-58-3
Atroxase (Crotalusatrox isoenzyme) (9CI) (0 suppliers)181029-78-7
ATS diepoxide lactone (0 suppliers)
ATS diketoene (0 suppliers)
ATS impurity (0 suppliers)
ATs-5: (R) -4- Cyano -3- Hydroxy Butyric Acid Ethyl Ester (0 suppliers)
ATs-8: (4R -Cis)-1, 1-Dimethylethyl -6- Cyanomethyl-2, 2-Dimethyl-1, 3-Dioxane-4-Acetate (1 supplier)
ATS-G (0 suppliers)82200-19-9
ATSIZOL (4 suppliers)157185-20-1
ATSO (3 suppliers)66038-72-0
ATTACHMENT PROTEIN H (4 suppliers)135640-46-9
Attane 4802 (7 suppliers)
Compound Structure IUPAC Name: ethene;oct-1-ene | CAS Registry Number: 26221-73-8
Synonyms: ethene- oct-1-ene(1:1), 1-Octene, polymer with ethene, ethene; oct-1-ene, 103170-38-3, AC1Q2A5Q, Ethylene-1-octene copolymer, 1-Octene, polymer with ethene, chlorosulfonated, AC1L51Z0, CTK4F7429, AR-1I7767, AKOS015916095, AG-J-09023, Poly(ethylene-1-octene), chlorosulfonated, 1-Octene, polymer with ethene, chlorosulfinated, I14-54168, 113441-15-9, 114602-60-7, 114602-68-5, 120919-56-4, 120920-60-7

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HEAMQYHBJQWOSS-UHFFFAOYSA-N

26221-73-8
Attapulgite (23 suppliers)
Compound Structure IUPAC Name: aluminum;magnesium;silicon;hydroxide;tetradecahydrate | CAS Registry Number: 12174-11-7
Synonyms: Palygorskite, ATTAPULGITE, Actapulgite, Palygorscite, Palygorskit, Parepectolin, Attaclay, Attacote, Attagel, Attasorb, Permagel, Rheaban, Diluex, Zeogel, Attapulgus clay, Toxi-sorb bolus, Clay, attapulgite, Pharmasorb-colloidal, Attagel 40, Attagel 50

Molecular Formula: Al2H29Mg2O15Si4-Molecular Weight: 484.136337 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 15

InChIKey: DGMCGTFMFPEQLT-UHFFFAOYSA-M

12174-11-7
Attapulgite Clay (3 suppliers)
Attapulgite Clay Desiccant (1 supplier)
Attenuatoside C (0 suppliers)86425-59-4
Atto 425-Biotin (1 supplier)
Atto 425-maleimide (1 supplier)
Atto 425-NHS ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 9-[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutyl]-6,8,8-trimethyl-2-oxo-6,7-dihydropyrano[3,2-g]quinoline-3-carboxylate | CAS Registry Number: 892156-28-4
Synonyms: Atto 425 NHS ester, ATTO 425 NHS-ester, ATTO 425 succinimidyl ester, 16805_FLUKA, 16805_SIGMA, CHEBI:51784, CTK8E8082, Atto 425-N-hydroxysuccinimide ester, ethyl 9-{4-[(2,5-dioxopyrrolidin-1-yl)oxy]-4-oxobutyl}-6,8,8-trimethyl-2-oxo-6,7,8,9-tetrahydro-2H-pyrano[3,2-g]quinoline-3-carboxylate

Molecular Formula: C26H30N2O8Molecular Weight: 498.525000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PUEQEMDTFPYCDY-UHFFFAOYSA-N

892156-28-4
Atto 520 (1 supplier)
Atto 520 NHS ester (1 supplier)
Atto 520-Biotin (1 supplier)
Atto 565 (1 supplier)
Atto 590 (1 supplier)
Atto 590 NHS ester (6 suppliers)
Compound Structure Synonyms: CTK8E6615

Molecular Formula: C41H42ClN3O11Molecular Weight: 788.238680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: SHJDVERDESTYRQ-UHFFFAOYSA-N

670269-33-7
Atto 610 (1 supplier)
Atto 610 N-succinimidyl ester (1 supplier)
Atto 610-Biotin (1 supplier)
Atto 610-maleimide (1 supplier)
Atto 635 (1 supplier)
Atto 635 NHS ester (1 supplier)
Atto Dyes (0 suppliers)
AttoPhos (6 suppliers)
Compound Structure IUPAC Name: [2-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-6-yl] dihydrogen phosphate | CAS Registry Number: 129058-45-3
Synonyms: Attophos, 2,2'-bi-1,3-benzothiazol-6-yl dihydrogen phosphate, 142441-49-4, BBTP, AC1L4NPO, AC1Q6RX2, SCHEMBL7598576, CTK4C3103, DTXSID70162043, ZINC2510627, HE310709, FT-0622506, [2-(1,3-benzothiazol-2-yl)-1,3-benzothiazol-6-yl] dihydrogen phosphate

Molecular Formula: C14H9N2O4PS2Molecular Weight: 364.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BTKMJKKKZATLBU-UHFFFAOYSA-N

129058-45-3
ATX 70 (5 suppliers)
Compound Structure IUPAC Name: 4,11-diamino-1-imino-2-(3-methoxypropyl)naphtho[2,3-f]isoindole-3,5,10-trione | CAS Registry Number: 135099-39-7
Synonyms: (3z)-4,11-diamino-3-imino-2-(3-methoxypropyl)-2,3-dihydro-1h-naphtho[2,3-f]isoindole-1,5,10-trione, 12222-85-4, 13418-49-0, EINECS 236-518-0, AC1Q6KMC, AC1L35EU, SureCN5007745, KST-1A1163, AR-1A4713, 4,11-diamino-1-imino-2-(3-methoxypropyl)naphtho[2,3-f]isoindole-3,5,10-trione, 1H-Naphth(2,3-f)isoindole-1,5,10-trione, 4,11-diamino-2,3-dihydro-3-imino-2-(3-methoxypropyl)-, 1H-Naphth[2,3-f]isoindole-1,5,10-trione, 4,11-diamino-2,3-dihydro- 3-imino-2-(3-methoxypropyl)-, 4,11-Diamino-2,3-dihydro-3-imino-2-(3-methoxypropyl)-1H-naphth(2,3-f)isoindole-1,5,10-trione, 75882-19-8, 80341-82-8

Molecular Formula: C20H18N4O4Molecular Weight: 378.381320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZCMWRFQVYXHUQN-UHFFFAOYSA-N

135099-39-7
AU1235 (2 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantyl)-3-(2,3,4-trifluorophenyl)urea | CAS Registry Number: 1338780-86-1
Synonyms: CHEMBL1818385, 1-(1-adamantyl)-3-(2,3,4-trifluorophenyl)urea, SCHEMBL18423981, SCHEMBL18464994, SCHEMBL18464996, BDBM50351247, ZINC43467997, AKOS029865185, CS-6863, HY-101867, 1-(ADAMANTAN-1-YL)-3-(2,3,4-TRIFLUOROPHENYL)UREA

Molecular Formula: C17H19F3N2OMolecular Weight: 324.347 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PYDHHHKUANVSJV-UHFFFAOYSA-N

1338780-86-1
AUBAZIDAN (3 suppliers)64427-24-3
AUCHERINE (3 suppliers)
Compound Structure Synonyms: Aucherine, AC1L46QB

Molecular Formula: C17H25NO6Molecular Weight: 339.383500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KPTUMNASMZDHPX-UHFFFAOYSA-N

123715-12-8
AUCUBIGENIN (3 suppliers)
Compound Structure IUPAC Name: (1R,4aR,5S,7aS)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1,5-diol | CAS Registry Number: 64274-28-8
Synonyms: (1r,4ar,5s,7as)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1,5-diol, Aucubigenin, AC1L4SEC, AC1Q7BU2, CTK5C1030, KST-1A7924, AR-1A1287, AG-K-92149, Cyclopenta[c]pyran-1,5-diol,1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, (1R,4aR,5S,7aS)-, Cyclopenta(c)pyran-1,5-diol, 1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, (1R-(1alpha,4aalpha,5alpha,7aalpha))-, Cyclopenta[c]pyran-1,5-diol,1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, [1R-(1a,4aa,5a,7aa)]-; Aucubigenin; Aucubin aglycon

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BACWCXKATFIVFS-JQCXWYLXSA-N

64274-28-8
Aucubin (38 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(1S,4aR,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 479-98-1
Synonyms: Ambap2262, MEGxp0_001729, 55561_FLUKA, ACon1_002452, EINECS 207-540-8, AIDS031379, NSC 407293, AIDS-031379, CID91458, LMPR01020107, NSC407293, ZINC04098334, NCGC00169833-01, LS-183147, C09771, 1,4a,5,7a-Tetrahydro-5-hydroxy-7-hydroxymethylcyclopenta(c)pyran-1-yl-beta-D-glucopyranoside, (1S-(1alpha,4aalpha,5alpha,7aalpha))-1,4a,5,7a-Tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta(c)pyran-1-yl-beta-D-glucopyranoside, (2S,3R,4S,5S,6R)-2-((1S,4aR,5R,7aS)-5-Hydroxy-7-hydroxymethyl-1,4a,5,7a-tetrahydro-cyclopenta[c]pyran-1-yloxy)-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol

Molecular Formula: C15H22O9Molecular Weight: 346.329780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: RJWJHRPNHPHBRN-FKVJWERZSA-N

479-98-1
AUDA (5 suppliers)
Compound Structure IUPAC Name: 12-(1-adamantylcarbamoylamino)dodecanoic acid | CAS Registry Number: 479413-70-2
Synonyms: Urea-based compound, 18, SureCN120588, MLS002415562, CHEMBL215387, CTK8F0781, MolPort-009-019-110, HMS2204E15, DNC006889, SMR001339077, 12-(3-Adamantan-1-yl-ureido)-dodeca noic acid

Molecular Formula: C23H40N2O3Molecular Weight: 392.575300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XLGSEOAVLVTJDH-UHFFFAOYSA-N

479413-70-2
Augite (0 suppliers)12172-80-4
AUGMENTIN (2 suppliers)
Augustifolin (1 supplier)
Compound Structure Synonyms: angustifolin, CHEMBL517598, MolPort-039-338-816, ZINC40393196

Molecular Formula: C21H28O6Molecular Weight: 376.449 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OCIBRRBOOBNKJY-CQVBDWECSA-N

66548-01-4
Aulamine (0 suppliers)477-10-1
AUPHEN (4 suppliers)14910-99-7
AURACHIN A (5 suppliers)
Compound Structure IUPAC Name: (5E)-6,10-dimethyl-2-(4-methyl-5-oxido-1,2-dihydrofuro[2,3-c]quinolin-5-ium-2-yl)undeca-5,9-dien-2-ol | CAS Registry Number: 108354-15-0
Synonyms: Aurachin A, Aurachin-A, AC1O5R4Q, CHEMBL572427, (5E)-6,10-dimethyl-2-(4-methyl-5-oxido-1,2-dihydrofuro[2,3-c]quinolin-5-ium-2-yl)undeca-5,9-dien-2-ol, Furo(2,3-c)quinoline-2-methanol, alpha-(4,8-dimethyl-3,7-nonadienyl)-1,2-dihydro-alpha,4-dimethyl-, 5-oxide

Molecular Formula: C25H33NO3Molecular Weight: 395.534420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEUIHPOXFICJIT-LDADJPATSA-N

108354-15-0
AURACHIN B (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-oxido-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]quinolin-1-ium-3-ol | CAS Registry Number: 108354-12-7
Synonyms: Aurachin B, Aurachin-B, AC1O5R4E, SureCN3091317, CHEMBL574536, 2-methyl-1-oxido-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]quinolin-1-ium-3-ol, 3-Quinolinol, 2-methyl-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, 1-oxide

Molecular Formula: C25H33NO2Molecular Weight: 379.535020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNSLRZHNFFXDSE-YEFHWUCQSA-N

108354-12-7
51651 to 51700 of 54512 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company