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CHEMICAL products beginning with : D
6451 to 6500 of 40195 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 [130] 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D:B-Friedoolean-5-en-3-ol (0 suppliers)60858-00-6
D:C-Friedo-5?-olean-7-en-3-one (2 suppliers)
Compound Structure IUPAC Name: (4aR,6aS,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,7,8,9,10,12,12a,13,14,14a-dodecahydro-1H-picen-3-one | CAS Registry Number: 5945-53-9
Synonyms: Multiflorenone

Molecular Formula: C30H48OMolecular Weight: 424.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXHCEYUOPOEVNM-YKCZWCFSSA-N

5945-53-9
D:C-Friedo-B':A'-neo-5?-gammacer-9(11)-en-24-ol (2 suppliers)
Compound Structure IUPAC Name: [(3R,3aR,5aR,5bR,7aR,8S,11aS,13aS,13bR)-3a,5a,8,11a,13a-pentamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysen-8-yl]methanol | CAS Registry Number: 3675-09-0
Synonyms: Davallol

Molecular Formula: C30H50OMolecular Weight: 426.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZIDPSSKTYPPDFY-WVZLTVPFSA-N

3675-09-0
D:C-Friedo-B':A'-neogammacer-7-en-3?-ol (2 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aS,7aR,9S,11aR,11bR,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,7,7a,9,10,11,11b,12,13,13b-tetradecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 2566-82-7
Synonyms: Motiol

Molecular Formula: C30H50OMolecular Weight: 426.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLRMAVHXJLVDCY-UGTXTQRHSA-N

2566-82-7
D:C-Friedo-B':A'-neogammacera-7,9(11)-diene (2 suppliers)
Compound Structure IUPAC Name: (3R,3aR,5aS,7aS,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,7,7a,9,10,11,13,13b-dodecahydrocyclopenta[a]chrysene | CAS Registry Number: 2318-80-1
Synonyms: 7,9(11)-Fernadiene

Molecular Formula: C30H48Molecular Weight: 408.714 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PTWDXFXWKUNEOH-CXJLZJCISA-N

2318-80-1
D:C-FRIEDO-B:A-NEO?CER-9(11)-ENE-3,7,19-TRIOL,(3SS,7A,19A)- (4 suppliers)
Compound Structure IUPAC Name: (1R,3R,3aR,5aR,5bR,7aR,9S,11aS,13aS,13bR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysene-1,9-diol | CAS Registry Number: 107694-02-0
Synonyms: Rubiatriol, CID183864, D:C-Friedo-B':A'-neogammacer-9(11)-ene-3,7,19-triol, (3beta,7alpha,19alpha)-, A'-Neo-26,28-dinorgammacer-9(11)-ene-3,7,19-triol, 13,17-dimethyl-, (3beta,7alpha,8alpha,13alpha,14beta,17alpha,18beta,19alpha)-

Molecular Formula: C30H50O2Molecular Weight: 442.716800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SEUSNJUQUVUXAA-UACPZPFXSA-N

107694-02-0
D:C-Friedoolean-7-en-3?-ol (4 suppliers)
Compound Structure IUPAC Name: (3S,4aR,6aS,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,7,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-ol | CAS Registry Number: 2270-62-4
Synonyms: multiflorenol, UNII-S2TU3PU8DO, CPD-13049

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZDFUASMRJUVZJP-GIIHIBIBSA-N

2270-62-4
D:C-Friedoolean-8-en-3-one (3 suppliers)
Compound Structure IUPAC Name: (4aR,6aS,6bS,8aR,12aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,12a,13,14-dodecahydro-1H-picen-3-one | CAS Registry Number: 22611-26-3

Molecular Formula: C30H48OMolecular Weight: 424.701520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SETGEOOJKVZYTE-YZZONZIWSA-N

22611-26-3
D:C-FRIEDOURS-7-EN-3-OL,(3BETA)- (5 suppliers)
Compound Structure IUPAC Name: 4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,7,8,9,10,11,12,12a,13,14,14a-tetradecahydro-1H-picen-3-ol | CAS Registry Number: 6466-94-0
Synonyms: Bauerenol, Baurenol, Ilexol, D:C-Friedours-7-en-3.beta.-ol, CID287684, NSC147745, D:C-Friedours-7-en-3-ol, (3.beta.)-

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TZVDWGXUGGUMCE-UHFFFAOYSA-N

6466-94-0
D:C-Friedours-7-en-3-one (1 supplier)
Compound Structure IUPAC Name: (4aR,6aS,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,4a,5,7,8,9,10,11,12,12a,13,14,14a-tetradecahydropicen-3-one | CAS Registry Number: 6895-55-2
Synonyms: Bauerenone

Molecular Formula: C30H48OMolecular Weight: 424.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUMCLWDAFILWKD-GGVOOLGXSA-N

6895-55-2
D:C-Friedours-7-ene (1 supplier)
Compound Structure IUPAC Name: (1S,2R,4aR,6aR,6aS,8aS,12aS,14aS,14bR)-1,2,4a,6a,9,9,12a,14a-octamethyl-2,3,4,5,6,6a,8,8a,10,11,12,13,14,14b-tetradecahydro-1H-picene | CAS Registry Number: 6895-53-0

Molecular Formula: C30H50Molecular Weight: 410.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YRHDJXSJOFXQTP-XHKSRWOFSA-N

6895-53-0
d][1,3]oxaphosphole (4 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-4-(2-methoxyphenyl)-2H-1,3-benzoxaphosphole | CAS Registry Number: 1246888-88-9
Synonyms: 3-(tert-Butyl)-4-(2-methoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole, SCHEMBL14974364, CS-0091106, 3-(tert-Butyl)-4-(2-methoxyphenyl)-2,3-dihydro-1,3-benzooxaphosphole

Molecular Formula: C18H21O2PMolecular Weight: 300.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGMHHZSVDWJVQF-UHFFFAOYSA-N

1246888-88-9
D{+}GLUCOSAMINE HYDROCHLORIDE (1 supplier)68-84-2
D011-2120 (1 supplier)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-methylindole-2,3-dione | CAS Registry Number: 620931-39-7
Synonyms: 1-(4-methoxybenzyl)-5-methylindoline-2,3-dione, 1-(4-methoxybenzyl)-5-methyl-1H-indole-2,3-dione, 1-[(4-Methoxyphenyl)methyl]-5-methyl-1H-indole-2,3-dione, 1-[(4-methoxyphenyl)methyl]-5-methyl-2,3-dihydro-1H-indole-2,3-dione, CHEMBL466645, 1-[(4-methoxyphenyl)methyl]-5-methylindole-2,3-dione, ZINC2706850, STL257523, AKOS000245835, CCG-306253, MCULE-1688426452, ST50108973, VU0238423-1, F1707-0070, 1-[(4-methoxyphenyl)methyl]-5-methylbenzo[d]azolidine-2,3-dione

Molecular Formula: C17H15NO3Molecular Weight: 281.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LVVSKXULWVLTOX-UHFFFAOYSA-N

620931-39-7
D015 Aminoguanidine Hydrochloride (23 suppliers)
Compound Structure IUPAC Name: 2-aminoguanidine hydrochloride | CAS Registry Number: 1937-19-5
Synonyms: Pimagedine, Aminoguanidine hydrochloride, Pimagedine hydrochloride, Ambap2003, Carbazamidine hydrochloride, Guanylhydrazine hydrochloride, MLS001335903, MLS001335904, 396494_ALDRICH, Pimagedine hydrochloride (USAN), EINECS 240-295-5, CID2734687, NCGC00093600-01, SMR000875337, EU-0100103, D05479, 16139-18-7

Molecular Formula: CH7ClN4Molecular Weight: 110.546080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UBDZFAGVPPMTIT-UHFFFAOYSA-N

1937-19-5
D03650 (15 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-2-[2-[(4-fluorophenyl)methylsulfanyl]-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]acetamide | CAS Registry Number: 356057-34-6
Synonyms: Darapladib, Darapladib (USAN), UNII-UI1U1MYH09, CHEBI:100154, CID9939609, SB 480848, N-(2-Diethylamino-ethyl)-2-[2-(4-fluoro-benzylsulfanyl)-4-oxo-4,5,6,7-tetrahydro-cyclopentapyrimidin-1-yl]-N-(4'-trifluoromethyl-biphenyl-4-ylmethyl)-acetamide

Molecular Formula: C36H38F4N4O2SMolecular Weight: 666.771133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WDPFJWLDPVQCAJ-UHFFFAOYSA-N

356057-34-6
D03978 (24 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol; 3-[(5E)-5-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]hydrazinylidene]-6-oxocyclohexa-1,3-dien-1-yl]benzoic acid | CAS Registry Number: 496775-62-3
Synonyms: Eltrombopag olamine, Eltrombopag, Promacta, Revolade, Eltrombopag olamine (USAN), UNII-4U07F515LG, SB 497115GR, SB-497115-GR, CID9915926, CID 9915926, SB-497115

Molecular Formula: C29H36N6O6Molecular Weight: 564.632740 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: TYYXAUPVEKKAFG-HTQZHWFGSA-N

496775-62-3
D1 Alfa-Alanine (1 supplier)
D1 PHOTOSYSTEM II PROTEIN,PLANT (4 suppliers)125389-73-3
D1 PROTEIN,LEISHMANIA (3 suppliers)148971-37-3
D1,e-Cyclohexanesorbaldehyde,g,2,2,6-tetramethyl-,(2,4-dinitrophenyl)hydrazone (6CI,7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 2-(5-aminotetrazol-1-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide | CAS Registry Number: 5560-89-4
Synonyms: BAS 00442685, AC1NSJ74, STOCK2S-78388, MolPort-000-835-375, MolPort-019-760-737, STK840051, AKOS000541719, ST50229861, (5-Amino-tetrazol-1-yl)-acetic acid (4-methyl-benzylidene)-hydrazide, 2-(5-aminotetrazol-1-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide, 2-(5-amino-1H-tetrazol-1-yl)-N'-[(E)-(4-methylphenyl)methylidene]acetohydrazide, N-[(1E)-2-(4-methylphenyl)-1-azavinyl]-2-(5-amino(1,2,3,4-tetraazolyl))acetami de

Molecular Formula: C11H13N7OMolecular Weight: 259.267220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AOKNJCYBRLBXOH-AWNIVKPZSA-N

5560-89-4
D123 PROTEIN (3 suppliers)174957-52-9
D13-9001 (1 supplier)
Compound Structure IUPAC Name: 2-[2-[[(3S)-1-[8-[(4-tert-butyl-1,3-thiazol-2-yl)carbamoyl]-4-oxo-3-[(E)-2-(2H-tetrazol-5-yl)ethenyl]pyrido[1,2-a]pyrimidin-2-yl]piperidin-3-yl]oxycarbonylamino]ethyl-dimethylazaniumyl]acetate | CAS Registry Number: 957471-96-4

Molecular Formula: C31H39N11O6SMolecular Weight: 693.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: RVJNIKFVEAWLQC-FQEVSTJZSA-N

957471-96-4
D13223 N6-?-D-GLUCURONIDE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(5-acetamido-6-aminopyridin-2-yl)-[(4-fluorophenyl)methyl]amino]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1147289-78-8
Synonyms: LYVDEODBTSUOOJ-YUAHOQAQSA-N, D13223 N6-|A-D-Glucuronide

Molecular Formula: C20H23FN4O7Molecular Weight: 450.423 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: LYVDEODBTSUOOJ-YUAHOQAQSA-N

1147289-78-8
D13223-N2-?-D-GLUCURONIDE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[3-acetamido-6-[(4-fluorophenyl)methylamino]pyridin-2-yl]amino]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1147289-76-6
Synonyms: CJADKMQRNXPXHZ-YUAHOQAQSA-N, D13223-N2-|A-D-Glucuronide

Molecular Formula: C20H23FN4O7Molecular Weight: 450.423 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: CJADKMQRNXPXHZ-YUAHOQAQSA-N

1147289-76-6
D15 (7 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-5-amino-5-oxo-2-[[(2S)-1-[(2S)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]pentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 251939-41-0
Synonyms: MolPort-023-276-399, AKOS024457056

Molecular Formula: C69H111N23O19Molecular Weight: 1566.762340 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 22

InChIKey: CMEJFHBXHREXBP-AVAZHIDJSA-N

251939-41-0
D19 (alloy) (0 suppliers)39331-96-9
D2 C20 TRIAROMATIC STERANE (7 suppliers)
Compound Structure IUPAC Name: (17S)-15,16-dideuterio-17-ethyl-17-methyl-15,16-dihydrocyclopenta[a]phenanthrene | CAS Registry Number: 205529-79-9
Synonyms: D2C20TRIAROMATICSTERANE

Molecular Formula: C20H20Molecular Weight: 262.385124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LMBRVEKVXRTMGS-OMSWUCEBSA-N

205529-79-9
D2 C28 TRIAROMATIC STERANE (6 suppliers)
Compound Structure IUPAC Name: (17S)-15,16-dideuterio-17-[(2R)-5,6-dimethylheptan-2-yl]-17-methyl-15,16-dihydrocyclopenta[a]phenanthrene;(17S)-15,16-dideuterio-17-[(2R)-5-ethyl-6-methylheptan-2-yl]-17-methyl-15,16-dihydrocyclopenta[a]phenanthrene | CAS Registry Number: 205529-81-3

Molecular Formula: C55H70Molecular Weight: 735.189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RUOSCDGHWUNJHU-BGYIEFNKSA-N

205529-81-3
d2 C29 ??? (20R)-Ethylcholestane (1 supplier)204381-16-8
D2 PROTEIN,LEISHMANIA (3 suppliers)148971-38-4
D2(1H),a-Naphthaleneacetic acid, 3,4,4aa,5,6,7,8,8ab-octahydro-6b-hydroxy-, 2-(dimethylamino)ethylester, acetate (ester), hydrochloride, (?)- (8CI) (1 supplier)
Compound Structure IUPAC Name: 2-[(2E)-2-[(6S)-6-acetyloxy-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ylidene]acetyl]oxyethyl-dimethylazanium;chloride | CAS Registry Number: 16700-11-1
Synonyms: AC1O5GLB, LS-94361, 2-[(2E)-2-[(6S)-6-acetyloxy-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ylidene]acetyl]oxyethyl-dimethylazanium chloride, delta(sup 2(1H),alpha)-Naphthaleneacetic acid, 3,4,4a-alpha,5,6,7,8,8a-alpha-octahydro-6-beta-hydroxy-, 2-(dimethylamino)ethyl ester, acetate (ester), hydrochloride, (+-)-

Molecular Formula: C18H30ClNO4Molecular Weight: 359.888100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KIZGRAQHMLYJLN-TVLLULFGSA-N

16700-11-1
D2(3H),A-NAPHTHALENEACETIC ACID,A-CYANO-7-[(3-ETHYL-2-BENZOTHIAZOLINYLIDENE)METHYL]-4,4A,5,6-TETRAHYDRO-,ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-2-[6-[(Z)-deuterio-(4-deuterio-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-1,2,6,7,8,8a-hexahydronaphthalen-2-yl]acetate | CAS Registry Number: 19208-19-6
Synonyms: ACM19208196, D2(3H),A-NAPHTHALENEACETIC ACID, A-CYANO-7-[(3-ETHYL-2-BENZOTHIAZOLINYLIDENE)METHYL]-4,4A,5,6-TETRAHYDRO-, ETHYL ESTER

Molecular Formula: C25H28N2O2SMolecular Weight: 422.583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: URBQQAPFIBGETE-DXCIQBEGSA-N

19208-19-6
D2(3H),A-NAPHTHALENEMALONONITRILE,7-[(3-ETHYL-2-BENZOTHIAZOLINYLIDENE)METHYL]-4,4A,5,6-TETRAHYDRO- (5 suppliers)
Compound Structure IUPAC Name: 2-[7-[(Z)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]propanedinitrile | CAS Registry Number: 20749-75-1
Synonyms: AKOS000814212, D2 ,A-NAPHTHALENEMALONONITRILE,7-[ METHYL]-4,4A,5,6-TETRAHYDRO-

Molecular Formula: C23H21N3SMolecular Weight: 371.497940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBDVTFIIFNVPIM-FMCGGJTJSA-N

20749-75-1
D2-1,2,4-Triazoline-5-thione,1,1'-[(benzylimino)dimethylene]bis[4-methyl- (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 2-ethoxyethyl 3-[(4-chlorophenyl)carbamoylamino]benzoate | CAS Registry Number: 6112-28-3
Synonyms: 2-ethoxyethyl 3-{[(4-chlorophenyl)carbamoyl]amino}benzoate, ZINC01771517, AC1LTLAH, CBMicro_045585, MolPort-000-651-938, STK378992, AKOS002261869, CL18686, MCULE-1587950180, BIM-0045650.P001, ST50188821, 2-ethoxyethyl 3-[(4-chlorophenyl)carbamoylamino]benzoate, 2-ethoxyethyl 3-{[(4-chlorophenyl)amino]carbonylamino}benzoate

Molecular Formula: C18H19ClN2O4Molecular Weight: 362.807460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPDWYRQUJZAADI-UHFFFAOYSA-N

6112-28-3
D20-Prosapogenin (9CI) (0 suppliers)79104-82-8
D205 Dye (2 suppliers)
Compound Structure IUPAC Name: 2-[(2Z,5E)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-2-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-4-oxo-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 936336-21-9

Molecular Formula: C48H47N3O4S3Molecular Weight: 826.101 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WZGXSNHXTGGEGJ-AEZJCARQSA-N

936336-21-9
D241 4-Chloro-2,6-Dimethyl-Pyrimidine (19 suppliers)
Compound Structure IUPAC Name: 4-chloro-2,6-dimethylpyrimidine | CAS Registry Number: 4472-45-1
Synonyms: 4-chloro-2,6-dimethylpyrimidine, ZINC02559906, 4-Chloro-2,6-dimethyl-pyrimidine, BB_SC-6185, ALBB-005431, STK503406, CID3154199, BAS 06504040, AC-907/25004546

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSXFOGXQLRLSKK-UHFFFAOYSA-N

4472-45-1
d3 C21 Monoaromatic Sterane (5?(H)/5ß(H)) (1 supplier)205529-78-8
D3-1,2,3-Thiadiazoline-D5,N-carbamic acid, 2-benzoyl-,phenyl ester (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-3-nitro-N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide | CAS Registry Number: 6439-98-1
Synonyms: STK184421, 4-ethoxy-3-nitro-N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide, 4-ethoxy-3-nitro-N-{[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}benzamide, AC1MFQ2A, Oprea1_860220, MolPort-002-201-009, ZINC15822723, AKOS003246660, MCULE-6732675229

Molecular Formula: C22H17N5O5SMolecular Weight: 463.465880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BCDLEBYBQHNLQA-UHFFFAOYSA-N

6439-98-1
d3-17?-Boldenone (0 suppliers)361432-76-0
d3-17?-Nandrolone (0 suppliers)361432-70-4
d3-5?-Androstane-3?,17?-diol (0 suppliers)361432-66-8
d3-5?-Dihydrotestosterone (0 suppliers)361432-57-7
d3-Epitestosterone (0 suppliers)354819-88-8
D3-METHYL BENZOYLFORMATE (5 suppliers)
Compound Structure IUPAC Name: trideuteriomethyl 2-oxo-2-phenylacetate | CAS Registry Number: 134839-87-5
Synonyms: AKOS015910454, Benzeneacetic acid, a-oxo-, methyl-d3 ester (9CI), I14-39893

Molecular Formula: C9H8O3Molecular Weight: 167.178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLHXLHGIAMFFBU-FIBGUPNXSA-N

134839-87-5
D329C (3 suppliers)146644-96-4
D36 (1 supplier)
Compound Structure IUPAC Name: 2-[5-(2-methoxyphenyl)-1-(2-methylpropyl)indol-3-yl]acetamide | CAS Registry Number: 927819-39-4
Synonyms: CHEMBL266797, AOB5566, BDBM50411519, ZINC28888287, 1-(2-Methylpropyl)-5-(2-methoxyphenyl)-1H-indole-3-acetamide

Molecular Formula: C21H24N2O2Molecular Weight: 336.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVFSMYPKXKRBFB-UHFFFAOYSA-N

927819-39-4
D4 C27 A A A (20R) CHOLESTANE (7 suppliers)
Compound Structure IUPAC Name: (5S,8R,9S,10S,13R,14S,17R)-2,2,4,4-tetradeuterio-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 205529-74-4
Synonyms: Cholestane-d4, (5|A)-Cholestane-d4, 28,29,30-Trinorlanostane-d4, NSC 224419-d4, D4C27ALPHAALPHAALPHA CHOLESTANE, (20R)-5|A(H),14|A(H),17|A(H)-Cholestane-d4

Molecular Formula: C27H48Molecular Weight: 376.694667 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XIIAYQZJNBULGD-ZMFVDLGJSA-N

205529-74-4
d4 C29 ??? (20R)-Ethylcholestane (1 supplier)205529-75-5
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