Skype
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
2301 to 2350 of 90126 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 [47] 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ABIRATERONE TOSYLATE (1 supplier)
Abiraterone-beta-D-Glucuronide (1 supplier)2307194-33-6
Abiraterone-d4 (4 suppliers)2122245-62-7
Abiraterone-N-?-D-Glucuronide (Abiraterone Impurity 30) (1 supplier)2307194-35-8
ABITESARTAN (7 suppliers)
Compound Structure IUPAC Name: 1-[[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]methyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 137882-98-5
Synonyms: Abitesartan, Abitesartan [INN], UNII-3YY13B9G25, CID176863, L010933

Molecular Formula: C26H31N5O3Molecular Weight: 461.556040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZUMPSVPHCDJCMD-UHFFFAOYSA-N

137882-98-5
ABITREXATE(METHOTREXATE) (1 supplier)
Abituzumab (2 suppliers)1105038-73-0
AbK (5 suppliers)
Compound Structure IUPAC Name: (2~{S})-2-amino-6-[2-(3-methyldiazirin-3-yl)ethoxycarbonylamino]hexanoic acid | CAS Registry Number: 1253643-88-7
Synonyms: SCHEMBL875173, MolPort-035-765-949, ZINC98052707, AKOS024458501, N6-[[2-(3-Methyl-3H-diazirin-3-yl)ethoxy]carbonyl]-L-lysine

Molecular Formula: C11H20N4O4Molecular Weight: 272.305 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LUCMNTLJAFTFDU-QMMMGPOBSA-N

1253643-88-7
Abl Cytosolic Substrate (4 suppliers)
ABL CYTOSOLIC SUBSTRATE ACETATE (2 suppliers)
ABL CYTOSOLIC SUBSTRATE, FAM LABELED (1 supplier)
ABL PEPTIDE SUBSTRATE (1 supplier)
ABL-001-AMIDE-PEG3-ACID (1 supplier)
ABL-1 (1 supplier)1900-01-25
ABL-IN-29 (1 supplier)1430719-97-3
ABL-L (2 suppliers)1613152-39-8
ABL1 ANTIBODY (1 supplier)
ABL1 ANTIBODY(7B11D6) (1 supplier)
ABL1 SIRNA KIT (1 supplier)
ABL1(V-ABL ABELSON MURINE LEUKEMIA VIRAL ONCOGENE HOMOLOG 1), CERTIFIED REFERENCE MATERIAL (1 supplier)
ABL127 (7 suppliers)
Compound Structure IUPAC Name: dimethyl (3~{R})-3-cyclopentyl-4-oxo-3-phenyldiazetidine-1,2-dicarboxylate | CAS Registry Number: 1073529-41-5
Synonyms: ABL-127, ABL 127, ML174, SR-01000786812, SR-01000786812-5, dimethyl (3R)-3-cyclopentyl-4-oxo-3-phenyldiazetidine-1,2-dicarboxylate, D0YH7K, MLS001250337, GTPL8608, CHEMBL1475741, BDBM75707, cid_24856225, HMS2221E21, HMS3329A17, ZINC15924774, CS-7966, ABL127, >=98% (HPLC), SMR000798345, HY-108317, SR-01000786812-2

Molecular Formula: C17H20N2O5Molecular Weight: 332.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZRHWCAFAIHTQKD-KRWDZBQOSA-N

1073529-41-5
ABL2 ANTIBODY(1H1) (1 supplier)
ABL2 ANTIBODY(1H1B11) (1 supplier)
ABL2 SIRNA KIT (1 supplier)
ABLACTON (1 supplier)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] heptanoate; [(8R,9S,10R,13S,14S)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate; [(13S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate; [(13S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] pentanoate | CAS Registry Number: 64115-79-3
Synonyms: Ablacton, Ablaton, CID191721, 19-Norpregn-4-en-20-yn-3-one, 17-(acetyloxy)-, (17alpha)-, mixt. with (17beta)-17-hydroxyestra-1,3,5(10)-trien-3-yl benzoate, (17beta)-3-hydroxyestra-1,3,5(10)-trien-17-yl pentanoate and (17beta)-17-((1-oxoheptyl)oxy)androst-4-en-3-one

Molecular Formula: C96H128O12Molecular Weight: 1474.036320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: KMKOQNVUUNIMNW-HZJNKCPISA-N

64115-79-3
ABLIS (1 supplier)
ABLMOSCHUS MANIBHOT GUMS (1 supplier)
Abltide (2 suppliers)
ABLTIDE, FAM - LABELED (1 supplier)
ABLTIDE, TAMRA - LABELED (1 supplier)
ABLTIDE, TAMRA-LABELED (1 supplier)
ABLTIDE; FAM-LABELED (1 supplier)
ABLTIDE; TAMRA-LABELED (1 supplier)
ABLUKAST (10 suppliers)
Compound Structure IUPAC Name: 6-acetyl-7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid | CAS Registry Number: 96566-25-5
Synonyms: Ablukast, Ablukastum, Ablukast (USAN/INN), Ablukastum [INN-Latin], UNII-000TKM5BBQ, CHEBI:126712, CID57109, Ro-23-3544, D02739, 6-Acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-pentyloxy]-chroman-2-carboxylic acid, 131147-29-0, 2H-1-Benzopyran-2-carboxylic acid, 6-acetyl-7-((5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentyl)oxy)-3,4-dihydro-, (+-)-, 6-Acetyl-7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-pentyloxy]-chroman-2-carboxylic acid(Ro 23-3544)

Molecular Formula: C28H34O8Molecular Weight: 498.564760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FGGYJWZYDAROFF-UHFFFAOYSA-N

96566-25-5
ABM-14 (3 suppliers)1973408-76-2
ABMA (5 suppliers)
Compound Structure IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]adamantan-1-amine | CAS Registry Number: 332108-65-3
Synonyms: Adamantan-1-yl-(5-bromo-2-methoxy-benzyl)-amine, adamantanyl[(5-bromo-2-methoxyphenyl)methyl]amine, Oprea1_186513, Oprea1_339805, N-[(5-bromo-2-methoxyphenyl)methyl]adamantan-1-amine, SCHEMBL3359762, CHEMBL4440818, SCHEMBL20959894, ZINC4685561, STK145935, AKOS000549829, AT16631, MCULE-3998504147, NCGC00322610-01, HY-124801, CS-0087749, ST45110075, AB01317399-02, BRD-K90108913-001-01-1, N-(5-bromo-2-methoxybenzyl)tricyclo[3.3.1.1~3,7~]decan-1-amine

Molecular Formula: C18H24BrNOMolecular Weight: 350.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCAHJECAHMOSHI-UHFFFAOYSA-N

332108-65-3
ABN-CBD; 4-[(1R,6R)-3-METHYL-6-(1-METHYLVINYL)-2-CYCLOHEXEN-1-Y L]-5-PENTYL-1,3-BENZENEDIOL (10 suppliers)
Compound Structure IUPAC Name: 4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol | CAS Registry Number: 22972-55-0
Synonyms: CHEBI:610061, MolPort-003-983-503, CID89949, ZINC02383092, LS-143408, (E)-(-)-4-p-Mentha-1,8-dien-3-yl-5-pentylresorcinol, Resorcinol, 4-p-mentha-1,8-dien-3-yl-5-pentyl-, Resorcinol, 4-p-mentha-1,8-dien-3-yl-5-pentyl-, (-)-(E)-, 4-((1R,6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl)-5-pentylbenzene-1,3-diol

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWEZXUNAYVCODW-RBUKOAKNSA-N

22972-55-0
ABN-DELTA(8)-TETRAHYDROCANNABINOL (3 suppliers)
Compound Structure IUPAC Name: (6aR,10aR)-1,6,6,9-tetramethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-ol | CAS Registry Number: 114624-39-4
Synonyms: Abn-delta(8)-thc, Abn-delta(8)-tetrahydrocannabinol, CID195099

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAYRLUBHJAOWEN-ZIAGYGMSSA-N

114624-39-4
ABN401 (3 suppliers)2242563-15-9
ABNORMAL 4''-HYDROXYCANNABIDIOL (1 supplier)
ABNORMAL CANNABIDIOL-D9 (1 supplier)
ABNORMAL CANNABINDIOL-D9 (1 supplier)
ABNORMAL PELVIC EXAMINATION SIMULATOR ON (1 supplier)
ABNORMAL PROTHROMBIN,APT ELISA KIT (1 supplier)
ABNORMAL REFERENCE PLASMA-1 FOR PROTHROMBIN TIME(CRM STANDARD) (1 supplier)
ABNORMAL REFERENCE PLASMA-2 FOR PROTHROMBIN TIME(CRM STANDARD) (1 supplier)
ABNORMAL WING DISC PROTEIN (3 suppliers)129311-56-4
ABO (5 suppliers)
Compound Structure IUPAC Name: (6-amino-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methanol;dihydrochloride | CAS Registry Number: 896126-03-7
Synonyms: ABO Dihydrochloride, C9H11Cl2N2O2, AOB2727, SYN5061

Molecular Formula: C9H14Cl2N2O2Molecular Weight: 253.123 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: WQHCJHKXKVXAEW-UHFFFAOYSA-N

896126-03-7
ABO dihydrochloride (1 supplier)
ABOVE ITEM ON 4' X 4' CAGE (1 supplier)
2301 to 2350 of 90126 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 [47] 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company