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CHEMICAL products beginning with : A
46051 to 46100 of 55468 results  Page: << Previous 50 Results 920 921 [922] 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Angustifolin B (diterpene) (0 suppliers)202343-16-6
Angustifoline (3 suppliers)
Compound Structure Synonyms: AC1MIV96, 1,5-Methano-8H-pyrido(1,2-a)(1,5)diazocin-8-one, decahydro-4-(2-propenyl)-, (1S-(1alpha,4alpha,5alpha,11aalpha))-

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTIPIBIDDZPDAV-FVCCEPFGSA-N

550-43-6
Angustifolioside B (0 suppliers)152343-46-9
Angustimaline (0 suppliers)186772-63-4
Angustin A (9 suppliers)
Angustin B (9 suppliers)
Angustine (3 suppliers)
Compound Structure Synonyms: AGN-PC-0JRATQ, AC1L9C1T, CHEBI:2725, SCHEMBL2953015, ACon1_001438, C09032, BRD-K36899820-001-01-4, Indolo(2',3':3,4)pyrido(1,2-b)(2,7)naphthyridin-5(7H)-one, 1-ethenyl-8,13-dihydro-

Molecular Formula: C20H15N3OMolecular Weight: 313.352600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FACXQEOSOVJIPD-UHFFFAOYSA-N

40041-96-1
Angustmycin (0 suppliers)1405-33-0
anhalidine (3 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol | CAS Registry Number: 2245-94-5
Synonyms: Anhalidine, AC1MBKVG, AKOS004902131, 6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol, 8-Isoquinolinol, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTXOXOHMRGAFDX-UHFFFAOYSA-N

2245-94-5
anhaline sulfate (7 suppliers)
Compound Structure IUPAC Name: 4-[2-(dimethylamino)ethyl]phenol;sulfuric acid | CAS Registry Number: 62493-39-4
Synonyms: Hordenine sulfate, Anhaline sulfate, 3595-05-9, 4-[2-(dimethylamino)ethyl]phenol; sulfuric acid, 4-(2-(Dimethylamino)ethyl)phenol sulfate (1:1) (salt) dihydrate, Phenol, 4-(2-(dimethylamino)ethyl)-, sulfate (1:1) (salt), dihydrate, 539-15-1 (Parent), 4-(2-(Dimethylamino)ethyl)phenol sulfate, 622-64-0, 4-Hydroxy-N,N-dimethylphenethylamine Sulfate, 4-(2-dimethylaminoethyl)phenol; sulfuric acid, Hordenine, sulfate, AC1Q6XGH, hordenine sulfate[1:1], AC1L2SG9, MLS006012010, SCHEMBL6338584, CHEMBL2165405, CTK1C5436, MolPort-001-763-952

Molecular Formula: C10H17NO5SMolecular Weight: 263.310680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OIIQUBZPQJNHQK-UHFFFAOYSA-N

62493-39-4
ANHALONIDINE (3 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol | CAS Registry Number: 17627-77-9
Synonyms: Anhalonidine, SureCN675745, AC1L56XM, (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol, C16704, 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PRNZAMQMBOFSJY-UHFFFAOYSA-N

17627-77-9
Anhalonine (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-9-methyl-6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinoline | CAS Registry Number: 519-04-0
Synonyms: Ambalonine, AC1LAUNY, AGN-PC-013MW8, EINECS 208-260-9, AKOS000277425, 1,3-Dioxolo[4,5-h]isoquinoline, 6,7,8,9-tetrahydro-4-methoxy-9-methyl-, 4-methoxy-9-methyl-6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinoline, 1,3-Dioxolo(4,5-h)isoquinoline, 6,7,8,9-tetrahydro-4-methoxy-9-methyl-, (S)-

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YEGBVDVRKMCCON-UHFFFAOYSA-N

519-04-0
ANHALONINE HYDROCHLORIDE (1 supplier)35646-05-0
ANHYDRIDE (5 suppliers)101377-63-3
anhydride and (1 supplier)220794-19-4
anhydride and 3-oxa-1,5-pentanediol (1 supplier)167747-48-0
anhydride and glycidylmethacrylate (1 supplier)167747-39-9
ANHYDRIDE AND TALL OIL (2 suppliers)68082-69-9
Anhydride Curing Agents (3 suppliers)
Anhydride N-Acetyl-L-Aspartate (1 supplier)41178-79-2
anhydride, (1 supplier)167747-67-3
anhydride, 2,2-(ethylenedioxy)diethanol (1 supplier)167747-46-8
anhydride, 3a,4,7,7a-tetrahydro-1,3-dioxo-2-oxaindan and (1 supplier)167747-56-0
anhydride, 3a,4,7,7a-tetrahydro-1,3-isobenzofurandione, (1 supplier)465540-44-7
anhydride, hexahydrophthalic anhydride, glycerol and (1 supplier)190596-10-2
anhydride, maleic anhydride and (1 supplier)167747-44-6
anhydride, maleic anhydride and 3-oxa-1,5-pentanediol (1 supplier)167747-47-9
anhydride, maleic anhydride, 2,2-dimethyl-1,3-propanediol (1 supplier)167747-45-7
anhydride, polyethylene glycol ether with (1 supplier)222716-15-6
anhydride, propanol, oxybis-, 1,2-propanediol and diglycol (1 supplier)51261-88-2
ANHYDRIDEOF3B,28-DIACETOXY-21,22-SECOLOUP-18-ENE-21,22-DIOICACID (2 suppliers)139255-68-8
Anhydrides (6 suppliers)
Anhydrides, C14-18 andC14-18-unsatd. (2 suppliers)
Compound Structure IUPAC Name: [(6E,11E)-tetradeca-6,11-dienoyl] (5E,9E)-tetradeca-5,9-dienoate | CAS Registry Number: 71808-36-1
Synonyms: Anhydrides, C14-18 and C14-18-unsatd., AC1O51LS, [(6E,11E)-tetradeca-6,11-dienoyl] (5E,9E)-tetradeca-5,9-dienoate

Molecular Formula: C28H46O3Molecular Weight: 430.663040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOINOCPIGNMBCG-LDFJDSBISA-N

71808-36-1
ANHYDRITE (CA(SO4)) (5 suppliers)
Compound Structure IUPAC Name: calcium;sulfuric acid | CAS Registry Number: 14798-04-0
Synonyms: calcium; sulfuric acid, Anhydrite (Ca(SO4)), AC1O3S29

Molecular Formula: CaH2O4SMolecular Weight: 138.156480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJYLKIZKRHDRER-UHFFFAOYSA-N

14798-04-0
Anhydro Abiraterone (7 suppliers)
Compound Structure IUPAC Name: 3-[(8R,9S,10R,13S,14S)-10,13-dimethyl-2,7,8,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pyridine | CAS Registry Number: 154229-20-6
Synonyms: 17-(3-Pyridyl)androsta-3,5,16-triene, SCHEMBL1964525, LAZGFPQCCUTDPH-NHFPKVKZSA-N, 17-(3-Pyridinyl)androsta-3,5,16-triene

Molecular Formula: C24H29NMolecular Weight: 331.503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LAZGFPQCCUTDPH-NHFPKVKZSA-N

154229-20-6
Anhydro Galanthamine (8 suppliers)
Compound Structure Synonyms: Tetrahydrogalantamine, UNII-A6CO8F66S7, R 116937, R-116937, (4aS,8aS)-9,10,11,12-Tetrahydro-3-methoxy-11-methyl-4aH-benzofuro[3a,3,2-ef][2]benzazepine

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPWHKLZOMVLIBL-YOEHRIQHSA-N

664995-65-7
Anhydro Leucovorin, 5,10-Methenyltetrahydrofolate (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(6aR)-3-amino-1-oxo-5,6,6a,7-tetrahydro-4H-imidazo[1,5-f]pteridin-10-ium-8-yl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 7444-29-3
Synonyms: anhydroleucovorin, methenyl-THF, methenyl-H4F, 5,10-methenyl-THF, CH-THF, methenyl-tetrahydrofolate, 5,10-methenyltetrahydrofolate, n5-n10-CH-THF, 5-10-METHENYL-THF, n5-n10-methenyltetrahydrofolate, CHEBI:15638, CID644351, (6R)-5,10-CH(+)-H4folate, 5,10-Methenyltetrahydropteroylglutamate, (6R)-5,10-methenyltetrahydrofolic acid, C00445, N-{4-[(6aR)-3-amino-1-oxo-1,2,5,6,6a,7-hexahydro-8H-imidazo[1,5-f]pteridin-10-ium-8-yl]benzoyl}-L-glutamic acid

Molecular Formula: C20H22N7O6+Molecular Weight: 456.431980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MEANFMOQMXYMCT-OLZOCXBDSA-O

7444-29-3
ANHYDRO VINBLASTINE (8 suppliers)
Compound Structure Synonyms: F 81097 Disulfate Salt, Anhydro Vinblastine Disulfate Salt, (+)-Anhydrovinblastine Disulfate Salt, Anhydrovincaleukoblastine Disulfate Salt, 3',4'-Anhydrovinblastine Disulfate Salt, 3',4'-Dehydrovinblastine Disulfate Salt, 3',4'-Dehydroisoleurosine Disulfate Salt, 3',4'-Didehydroisoleurosine Disulfate Salt, 3',4'-Didehydro-4'-deoxyvincaleukoblastine Disulfate Salt

Molecular Formula: C46H56N4O8Molecular Weight: 792.958840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: FFRFGVHNKJYNOV-PCYZBDGTSA-N

81165-17-5
Anhydro Vinblastine-d3 Disulfate Salt (3 suppliers)
anhydro- (2 suppliers)68231-92-5
ANHYDRO-(O-CARBOXYPHENYL)PHOSPHOROCHLORIDATE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-oxo-1,3,2$l^{5}-benzodioxaphosphinin-4-one | CAS Registry Number: 5381-98-6
Synonyms: NSC46474, MolPort-006-392-281, CID240336

Molecular Formula: C7H4ClO4PMolecular Weight: 218.531021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVJIYKJXYWOZRA-UHFFFAOYSA-N

5381-98-6
ANHYDRO-2-PHENYL-3-HYDROXYTHIAZOLO(3,2-A)PYRIDINIUM (3 suppliers)
Compound Structure IUPAC Name: 2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate | CAS Registry Number: 32044-03-4
Synonyms: Aphtph, Thiazolo[3,2-a]pyridinium, 3-hydroxy-2-phenyl-, hydroxide, inner salt, AC1MHZB1, CHEMBL44796, NSC303716, AKOS004897402, NSC 303716, NSC-303716, ST51066392, 2-phenyl-1,3-thiazolino[3,2-a]pyridin-3-ol, Anhydro-2-phenyl-3-hydroxythiazolo(3,2-a)pyridinium, 2-phenyl-[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate, Thiazolo[3, 3-hydroxy-2-phenyl-, hydroxide, inner salt, Anhydro-2-phenyl-3-hydroxythiazolo(3,2-a)pyridinium hydroxide, Thiazolo(3,2-a)pyridinium, 3-hydroxy-2-phenyl-, hydroxide, inner salt (8CI)(9CI)

Molecular Formula: C13H9NOSMolecular Weight: 227.281660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QATLDNWNHCIBKT-UHFFFAOYSA-N

32044-03-4
ANHYDRO-4-AZIDO-5,6,8-TRI-O-BENZYL-1,2,4-TRIDEOXY-D-GLYCERO-D-GULO-OCT-1-YNITOL (5 suppliers)443916-29-8
Anhydroalstonatine (0 suppliers)63524-06-1
Anhydrobutenandt acid (3 suppliers)
Compound Structure Synonyms: BRN 3177998, 3a,6-dimethyl-3-(6-methylheptan-2-yl)-9,11-dioxo-2,3,3a,4,5,5a,6,9,10,11,11a,11b-dodecahydro-1h-6,10-methanocycloocta[e]indene-7-carboxylic acid, 6,10-Methano-1H-cyclooct(e)indene-7-carboxylic acid, 3-(1,5-dimethylhexyl)-2,3,3a,4,5,5a,6,9,10,11,11a,11b-dodecahydro-3a,6-dimethyl-9,11-dioxo-, NSC81762, AC1L4KOY, AC1Q6CMB, AR-1F1535, NSC-81762, LS-90744, 4-10-00-03174 (Beilstein Handbook Reference)

Molecular Formula: C27H40O4Molecular Weight: 428.604100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPOBSJFACVUGSW-UHFFFAOYSA-N

32174-69-9
Anhydrobyakangelicin (0 suppliers)35214-81-4
Anhydrochlortetracycline hydrochloride (7 suppliers)
Compound Structure IUPAC Name: [(1S,4aS,12aS)-3-[amino(hydroxy)methylidene]-10-chloro-4a,6,7-trihydroxy-11-methyl-2,4,5-trioxo-12,12a-dihydro-1H-tetracen-1-yl]-dimethylazanium | CAS Registry Number: 4497-08-9
Synonyms: ZINC02512531, CID7015598

Molecular Formula: C22H22ClN2O7+Molecular Weight: 461.872280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IUCFHMRPRYZRSO-BAQLRCJTSA-O

4497-08-9
ANHYDROCHLORTETRACYCLINE HYDROCHLORIDE, CAN BE USED AS SECONDARY STANDARD (6 suppliers)
Compound Structure IUPAC Name: (4S,4aS,12aR)-7-chloro-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride | CAS Registry Number: 65490-24-6
Synonyms: ST50826391, AC1O4BYQ, Anhydroaureomycin Hydrochloride, Anhydrochlortetracyline Hydrochloride, Anhydrochlortetracycline Hydrochloride, Anhydro Chlortetracycline Hydrochloride, (2Z,4S,4aS,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-10,11,12a-trihydroxy-6-methyl-4a,5-dihydro-4H-tetracene-1,3,12-trione hydrochloride, (4S,12aS,4aS)-4-(dimethylamino)-7-chloro-3,10,11,12a-tetrahydroxy-6-methyl-1,1 2-dioxo-4,5,12a,4a-tetrahydronaphthacene-2-carboxamide, chloride, (4S,4aS,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride, [4S-(4|A,4a|A,12a|A)]-7-Chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride

Molecular Formula: C22H22Cl2N2O7Molecular Weight: 497.325280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ISGAAFMBTIWTEU-DTTSPEASSA-N

65490-24-6
Anhydrocinnzeylanin (1 supplier)
Compound Structure

Molecular Formula: C22H32O7Molecular Weight: 408.491 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UEXGXCDLLOHGAS-HKSIISMGSA-N

62394-05-2
ANHYDROCYPRINOL (2 suppliers)
Compound Structure IUPAC Name: 10,13-dimethyl-17-[5-(oxetan-3-yl)pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol | CAS Registry Number: 3692-27-1
Synonyms: (3alpha,5alpha,7alpha,12alpha)-26,27-Epoxycholestane-3,7,12-triol

Molecular Formula: C27H46O4Molecular Weight: 434.651740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UHVWHYLAKWRVGN-UHFFFAOYSA-N

3692-27-1
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