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
1501 to 1550 of 54611 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 [31] 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Abietic acid sodium (14 suppliers)
Compound Structure IUPAC Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 14351-66-7
Synonyms: ABIETIC ACID, Abietate, Sylvic acid, l-Abietic acid, (-)-Abietic acid, Abietic acid, technical, Kyselina abietova [Czech], 7,13-Abietadien-18-oic acid, ABIETIC ACID, PRACT, Abieta-7,13-dien-18-oic acid, CCRIS 3183, A9424_SIGMA, NSC25149, 00010_FLUKA, CHEBI:28987, EINECS 208-178-3, NSC 25149, C20H30O2, 13-Isopropylpodocarpa-7,13-dien-15-oic acid, LMPR01040063

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSWGJHLUYNHPMX-ONCXSQPRSA-N

14351-66-7
ABIETINARIN A (3 suppliers)127476-27-1
ABIETINARIN B (2 suppliers)128571-56-2
ABIETYL ALCOHOL,TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: [(1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanol | CAS Registry Number: 50985-14-3
Synonyms: Abietyl alcohol, tetrahydro-, Tetrahydroabietyl alcohol, (8x,13x)-abietan-18-ol, EINECS 236-476-3, CID114506, AI3-04505, LS-164489, Tetradecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol, 1-Phenanthrenemethanol, tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bS,10aR)-, 1-Phenanthrenemethanol, tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-, 13393-93-6, 15821-26-8, 18438-09-0, 25689-44-5

Molecular Formula: C20H36OMolecular Weight: 292.499240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KBAYQFWFCOOCIC-GJTWTXHOSA-N

50985-14-3
ABIETYLAMINE (5 suppliers)
Compound Structure IUPAC Name: [(1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methanamine | CAS Registry Number: 47117-16-8
Synonyms: UNII-84X5193494, Abietylamine, 84X5193494, 1-Phenanthrenemethanamine, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bR,10aR)-

Molecular Formula: C20H33NMolecular Weight: 287.482720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WREBNDYJJMUWAO-LWYYNNOASA-N

47117-16-8
ABIL WE 09 (5 suppliers)110734-66-2
Abinco Gel B (0 suppliers)53663-57-3
Abiraterone (46 suppliers)
Compound Structure IUPAC Name: (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 154229-19-3
Synonyms: UNII-G819A456D0, CHEBI:522175, CID132971, ZINC03797541, CB 7598, CB-7598, 17-(3-Pyridyl)androsta-5,16-dien-3beta-ol, Androsta-5,16-dien-3-ol, 17-(3-pyridinyl)-, (3beta)-, (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(pyridin-3-yl)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula: C24H31NOMolecular Weight: 349.509040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZOSMCIZMLWJML-VJLLXTKPSA-N

154229-19-3
Abiraterone acetate (38 suppliers)
Compound Structure IUPAC Name: [(3S,10R,13S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 154229-18-2
Synonyms: UNII-EM5OCB9YJ6, CB 7630, CB-7630, CID132970, LS-182008, 17-(3-Pyridyl)-5,16-androstadien-3beta-acetate, Androsta-5,16-dien-3-ol, 17-(3-pyridinyl)-, acetate (ester), (3beta)-

Molecular Formula: C26H33NO2Molecular Weight: 391.545720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVIQSJCZCSLXRZ-HMMZIKKISA-N

154229-18-2
Abiraterone Ethyl Ether (1 supplier)
Abiraterone Impurity 1 (2 suppliers)
Abiraterone Impurity 10 (1 supplier)
Abiraterone Impurity 2 (1 supplier)
Abiraterone Impurity 3 (1 supplier)
Abiraterone Impurity 4 (1 supplier)
Abiraterone Impurity 5 (1 supplier)
Abiraterone Impurity 6 (1 supplier)
Abiraterone Impurity 7 (1 supplier)
Abiraterone Impurity 8 (1 supplier)
Abiraterone Impurity 9 (1 supplier)
Abiraterone Isopropyl Ether (1 supplier)
Abiraterone mesylate (1 supplier)
Abiraterone Metabolite 1 (1 supplier)
Compound Structure IUPAC Name: (3S,5R,8R,9S,10S,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 1940176-03-3
Synonyms: Abiraterone metabolite 1, SCHEMBL18170331, CS-8143, HY-103687

Molecular Formula: C24H33NOMolecular Weight: 351.534 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNJQRCXVHBZVTM-JSIIKIRASA-N

1940176-03-3
ABITESARTAN (8 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
AbK (1 supplier)
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 (1 supplier)
ABL-1 (1 supplier)1900-01-25
ABL127 (1 supplier)
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
ABLACTON (2 suppliers)
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
Abltide (2 suppliers)
ABLUKAST (7 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
ABN-CBD; 4-[(1R,6R)-3-METHYL-6-(1-METHYLVINYL)-2-CYCLOHEXEN-1-Y L]-5-PENTYL-1,3-BENZENEDIOL (9 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 (6 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
ABNORMAL WING DISC PROTEIN (5 suppliers)129311-56-4
ABO (1 supplier)
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
ABP 100 (0 suppliers)28653-36-3
ABP 40 (0 suppliers)75757-18-5
ABR 0110 (0 suppliers)123339-74-2
Abrasion resistant Coatings (4 suppliers)
Abrasive Bonding Resins (1 supplier)
Abrasive Silica (Dentrifice Grade) (7 suppliers)
Abrasives (31 suppliers)
Abresoline (3 suppliers)53778-14-6
Abridin (0 suppliers)73030-56-5
ABRIN (9 suppliers)1393-62-0
Abrin (Abrus precatorius clone pQK9 B-chain reduced) (0 suppliers)138340-58-6
ABRIN C (6 suppliers)53597-24-3
Abrine (20 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1-methylindol-3-yl)propanoic acid | CAS Registry Number: 21339-55-9
Synonyms: 1-Methyltryptophan, 1-Methyl-DL-tryptophan, DL-1-Methyltryptophan, tryptophan, 1-methyl-, 1-Methyltryptophan, 1, L-Tryptophan, 1-methyl-, ARBRIN,(L), DL-Tryptophan, 1-methyl-, 1-MT, 860646_ALDRICH, Tryptophan, 1-methyl- (9CI), CID98112, NSC77678, EINECS 248-157-6, NSC721300, Tryptophan, 1-methyl-, DL- (8CI), LS-158154, LT00451702, 26988-72-7, 719-90-4

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZADWXFSZEAPBJS-UHFFFAOYSA-N

21339-55-9
ABRINEURIN (9 suppliers)178535-92-7
ABRINEURINUM (2 suppliers)178535-93-8
1501 to 1550 of 54611 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 [31] 32 33 34 35 36 37 38 39 40 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company