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CHEMICAL products beginning with : J
1 to 50 of 852 results  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
J 104129 fumarate (5 suppliers)
Compound Structure IUPAC Name: (~{E})-but-2-enedioic acid;(2~{R})-2-cyclopentyl-2-hydroxy-~{N}-[1-(4-methylpent-3-enyl)piperidin-4-yl]-2-phenylacetamide | CAS Registry Number: 257603-40-0
Synonyms: J 104129, 244277-89-2, SCHEMBL6587535, SCHEMBL6587545, MolPort-023-276-461, HMS3269M09, AKOS024457140, ACM244277892, J104129 fumarate, >=98% (HPLC), RT-013392, J-015523, (?R)-?-Cyclopentyl-?-hydroxy-N-[1-(4-methyl-3-pentenyl)-4-piperidinyl]benzeneacetamide fumarate, (alphar)-alpha-Cyclopentyl-alpha-hydroxy-N-[1-(4-methyl-3-pentenyl)-4-piperidinyl]benzeneacetam

Molecular Formula: C28H40N2O6Molecular Weight: 500.636 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HUCQUCITPHOUAC-DSSYAJFBSA-N

257603-40-0
J 104129 FUMARATE; (AR)-A-CYCLOPENTYL-A-HYDROXY-N-[1-(4-METHYL-3-PENTENYL)- PIPERIDIN-4-YL]BENZENEACETAMIDE FUMARATE (7 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;(2R)-2-cyclopentyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)piperidin-4-yl]-2-phenylacetamide | CAS Registry Number: 244277-89-2
Synonyms: J 104129, SureCN6587545, CTK8E9764

Molecular Formula: C28H40N2O6Molecular Weight: 500.627000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HUCQUCITPHOUAC-JIDHJSLPSA-N

244277-89-2
J 113863; 1,4-CIS-1-(1-CYCLOOCTEN-1-YLMETHYL)-4-[[(2,7-DICHLORO-9H -XANTHEN-9-YL)CARBONYL]AMINO]-1-ETHYLPIPERIDINIUM IODIDE (9 suppliers)
Compound Structure IUPAC Name: 2,7-dichloro-N-[1-(cycloocten-1-ylmethyl)-1-ethylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide;iodide | CAS Registry Number: 353791-85-2
Synonyms: J 113863, SureCN8184180, CTK8E7324

Molecular Formula: C30H37Cl2IN2O2Molecular Weight: 655.437450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOAFBMYSXIGAOX-UHFFFAOYSA-N

353791-85-2
J 2645 (2 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[(4-methoxyphenyl)methyl]phenol | CAS Registry Number: 71712-05-5
Synonyms: NSC321576, CID331194

Molecular Formula: C22H30O2Molecular Weight: 326.472400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSAFCPRRUUQDTN-UHFFFAOYSA-N

71712-05-5
J 27 (0 suppliers)137111-99-0
J 2931 (2 suppliers)
Compound Structure IUPAC Name: 1,5-ditert-butyl-2-methoxy-3-[(4-methoxyphenyl)methyl]benzene | CAS Registry Number: 86071-23-0
Synonyms: NSC321569, CID100576, NSC 321569, J-2931, 2,4-Bis(1,1-dimethylethyl)-6-((4-methoxyphenyl)methyl)-1-methoxybenzene, Benzene, 1,5-bis(1,1-dimethylethyl)-2-methoxy-3-((4-methoxyphenyl)methyl)-

Molecular Formula: C23H32O2Molecular Weight: 340.498980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBNPJLAIRDJCEU-UHFFFAOYSA-N

86071-23-0
J 3 (1 supplier)37202-95-2
J 855 (3 suppliers)
Compound Structure IUPAC Name: (8S,9R,13R,14R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 3736-22-9
Synonyms: ent-Estradiol, AC1LDI90, SCHEMBL7260525, ZINC2298, (8S,9R,13R,14R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol

Molecular Formula: C18H24O2Molecular Weight: 272.388 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOXZDWNPVJITMN-QXDIGNSFSA-N

3736-22-9
J Acid (38 suppliers)
Compound Structure IUPAC Name: 7-amino-4-hydroxynaphthalene-2-sulfonic acid | CAS Registry Number: 87-02-5
Synonyms: Isogamma acid, I acid, J acid, Kyselina I, I-Acid, Kyselina I [Czech], Aminonaphthol sulfonic acid J, CCRIS 8989, WLN: L66J BQ DSWQ HZ, 08800_FLUKA, EINECS 201-718-9, NSC7556, NSC8631, NSC 31510, AIDS195772, 2-Naphthalenesulfonic acid, 7-amino-4-hydroxy-, AIDS-195772, NSC31510, BRN 2217192, 6-Amino-1-naphthol-3-sulfonic acid

Molecular Formula: C10H9NO4SMolecular Weight: 239.247760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KYARBIJYVGJZLB-UHFFFAOYSA-N

87-02-5
J Acid Urea (24 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-7-[(5-hydroxy-7-sulfonaphthalen-2-yl)carbamoylamino]naphthalene-2-sulfonic acid | CAS Registry Number: 134-47-4
Synonyms: Urea J Acid, Carbonyl J Acid, J Acid urea, Scarlet Acid, I Acid Urea, Carbonyl J, CBChromo1_000012, Probes2_000045, CBDivE_007692, NSC1699, AIDS094678, AIDS-094678, NSC 1699, NSC45174, EINECS 205-142-9, NSC648801 (DISODIUM SALT), 6,6'-Ureylenebis(1-naphthol-3-sulfonic acid), N,N'-Bis(1-oxy-3-sulfonaphthyl(6))urea, N,N'-Bis[1-oxy-3-sulfonaphthyl(6)]urea, N,N'-Bis(1-hydroxy-3-sulfonaphthyl(6))urea

Molecular Formula: C21H16N2O9S2Molecular Weight: 504.489740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: PCGISRHGYLRXSR-UHFFFAOYSA-N

134-47-4
J ACID UREA SODIUM SALT (6 suppliers)110392-53-5
J Acid Urea, Disodium Salt (1 supplier)
J(Boc) Acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-1H-pyrimidin-5-yl]acetic acid | CAS Registry Number: 221362-48-7
Synonyms: EN300-27724622, 2-(2-{[(tert-butoxy)carbonyl]amino}-6-oxo-1,6-dihydropyrimidin-5-yl)acetic acid, 2-[2-(tert-Butoxycarbonylamino)-4-oxo-3,4-dihydropyrimidine-5-yl]acetic acid

Molecular Formula: C11H15N3O5Molecular Weight: 269.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZHHOCWYDBHVRPZ-UHFFFAOYSA-N

221362-48-7
j,c-Carotene (0 suppliers)550-29-8
J- ACID (3 suppliers)81-02-5
J- ACID UREA (3 suppliers)137-47-4
J-104123 (0 suppliers)
Compound Structure IUPAC Name: (3R)-5-[[(E,2S,3S)-3-[(3,4-dichlorophenyl)methyl]-5-naphthalen-2-ylpent-4-en-2-yl]amino]-3-methyl-5-oxopentanoic acid | CAS Registry Number: 162037-54-9
Synonyms: CHEMBL143820, (3R)-4-{[(2S,3S,4E)-3-[(3,4-dichlorophenyl)methyl]-5-(naphthalen-2-yl)pent-4-en-2-yl]carbamoyl}-3-methylbutanoic acid, GTPL3110, SCHEMBL8623891, BDBM50288819, (3R)-5-[[(E,2S,3S)-3-[(3,4-dichlorophenyl)methyl]-5-naphthalen-2-ylpent-4-en-2-yl]amino]-3-methyl-5-oxopentanoic acid, (R)-4-[(E)-(1S,2S)-2-(3,4-Dichloro-benzyl)-1-methyl-4-naphthalen-2-yl-but-3-enylcarbamoyl]-3-methyl-butyric acid

Molecular Formula: C28H29Cl2NO3Molecular Weight: 498.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVRZMZFXRFKCCY-KSYFVSBMSA-N

162037-54-9
J-104132 (1 supplier)
Compound Structure IUPAC Name: (5S,6R,7R)-5-(1,3-benzodioxol-5-yl)-2-butyl-7-[2-(2-carboxypropyl)-4-methoxyphenyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-6-carboxylic acid | CAS Registry Number: 198279-45-7
Synonyms: L 753037, J 104132, AC1MILS0, SureCN1649347, 224448-58-2, (5S,6R,7R)-5-(1,3-benzodioxol-5-yl)-2-butyl-7-[2-(3-hydroxy-2-methyl-3-oxopropyl)-4-methoxyphenyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-6-carboxylic acid, 5H-Cyclopenta(b)pyridine-6-carboxylic acid, 5-(1,3-benzodioxol-5-yl)-2-butyl-7-(2-((2S)-2-carboxypropyl)-4-methoxyphenyl)-6,7-dihydro-, (5S,6R,7R)-, 5H-Cyclopenta(b)pyridine-6-carboxylic acid, 5-(1,3-benzodioxol-5-yl)-2-butyl-7-(2-(2-carboxypropyl)-4-methoxyphenyl)-6,7-dihydro-, (5S-(5alpha,6beta,7alpha(R*)))-

Molecular Formula: C31H33NO7Molecular Weight: 531.596220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IUHMIOAKWHUFKU-DULCMVPVSA-N

198279-45-7
J-104871 (0 suppliers)
Compound Structure IUPAC Name: (4R,5S)-5-[[(E,2R,3R)-3-(1,3-benzodioxol-5-yl)-6-(1,3-benzoxazol-2-yl)hex-5-en-2-yl]-(naphthalen-2-ylmethyl)carbamoyl]-1,3-dioxolane-2,2,4-tricarboxylic acid | CAS Registry Number: 191088-19-4
Synonyms: UNII-6137X5QNJF, 6137X5QNJF, (4R,5S)-5-(((2R,3R,E)-3-(benzo[d][1,3]dioxol-5-yl)-6-(benzo[d]oxazol-2-yl)hex-5-en-2-yl)(naphthalen-2-ylmethyl)carbamoyl)-1,3-dioxolane-2,2,4-tricarboxylic acid, J-104135, SCHEMBL15207665, SCHEMBL15207668, 1,3-Dioxolane-2,2,4-tricarboxylic acid, 5-((((1R,2R,4E)-2-(1,3-benzodioxol-5-yl)-5-(2-benzoxazolyl)-1-methyl-4-penten-1-yl)(2-naphthalenylmethyl)amino)carbonyl)-, (4R,5S)-, 1,3-Dioxolane-2,2,4-tricarboxylic acid, 5-((((1R,2R,4E)-2-(1,3-benzodioxol-5-yl)-5-(2-benzoxazolyl)-1-methyl-4-pentenyl)(2-naphthalenylmethyl)amino)carbonyl)-, (4R,5S)-, 1,3-Dioxolane-2,2,4-tricarboxylic acid, 5-(((2-(1,3-benzodioxol-5-yl)-5-(2-benzoxazolyl)-1-methyl-4-pentenyl)(2-naphthalenylmethyl)amino)carbonyl)-, (4R-(4alpha,5alpha(1R*,2R*,4E)))-, Q27263282, (4R,5S)-5-[[(E,2R,3R)-3-(1,3-benzodioxol-5-yl)-6-(1,3-benzoxazol-2-yl)hex-5-en-2-yl]-(naphthalen-2-ylmethyl)carbamoyl]-1,3-dioxolane-2,2,4-tricarboxylic acid

Molecular Formula: C38H32N2O12Molecular Weight: 708.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: CXDSZFRIMJUZKT-MRGWGSTCSA-N

191088-19-4
J-1063 (1 supplier)2374772-46-8
J-113397 (1 supplier)
Compound Structure IUPAC Name: 1-[(3R,4R)-1-(cyclooctylmethyl)-3-(hydroxymethyl)piperidin-4-yl]-3-ethylbenzimidazol-2-one | CAS Registry Number: 256640-45-6
Synonyms: CompB, UNII-00M5444DIY, 1-[(3R,4R)-1-(cyclooctylmethyl)-3-(hydroxymethyl)piperidin-4-yl]-3-ethylbenzimidazol-2-one, CHEMBL357076, 00M5444DIY, J113397, 1-[(3R,4R)-1-cyclooctylmethyl-3-hydroxymethyl-4-piperidyl]-3-ethyl-1,3-dihydro-2H-benzimidazol-2-one, 1-(1-cyclooctylmethyl-3-hydroxymethyl-4-piperidyl)-3-ethyl-1,3-dihydro-2H-benzimidazol-2-one, SCHEMBL875219, J 113397, GTPL1691, (+)-J-113397, DTXSID801018432, ZINC1483900, BDBM50083230, NCGC00344513-02, 2H-Benzimidazol-2-one, 1-((3R,4R)-1-(cyclooctylmethyl)-3-(hydroxymethyl)-4-piperidinyl)-3-ethyl-1,3-dihydro-, J-113,397, Q12745583, (plusmn)-1-[(3R*,4R*)-1-(Cyclooctylmethyl)-3-(hydroxymethyl)-4-piperidinyl]-3-ethyl-1,3-dihydro-2H-benzimidazol-2-one

Molecular Formula: C24H37N3O2Molecular Weight: 399.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBGVUMXBUGIIBQ-LEWJYISDSA-N

256640-45-6
J-115814 (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl N-[3-chloro-5-[1-[[6-[2-(5-ethyl-4-methyl-1,3-thiazol-2-yl)ethyl]-4-morpholin-4-ylpyridin-2-yl]amino]ethyl]phenyl]carbamate | CAS Registry Number: 329716-61-2
Synonyms: CHEMBL564536, isopropyl (3-chloro-5-(1-((6-(2-(5-ethyl-4-methylthiazol-2-yl)ethyl)-4-morpholinopyridin-2-yl)amino)ethyl)phenyl)carbamate, SCHEMBL162002, BDBM50296002, J 115814, Q27269239, J-115814, (+/-)-, Carbamic acid, (3-chloro-5-(1-((6-(2-(5-ethyl-4-methyl-2-thiazolyl)ethyl)-4-(4-morpholinyl)-2-pyridinyl)amino)ethyl)phenyl)-, 1-methylethyl ester, Carbamic acid, N-(3-chloro-5-(1-((6-(2-(5-ethyl-4-methyl-2-thiazolyl)ethyl)-4-(4-morpholinyl)-2-pyridinyl)amino)ethyl)phenyl)-, 1-methylethyl ester, isopropyl 3-chloro-5-(1-(6-(2-(5-ethyl-4-methylthiazol-2-yl)ethyl)-4-morpholinopyridin-2-ylamino)ethyl)phenylcarbamate, propan-2-yl N-[3-chloro-5-[1-[[6-[2-(5-ethyl-4-methyl-1,3-thiazol-2-yl)ethyl]-4-morpholin-4-ylpyridin-2-yl]amino]ethyl]phenyl]carbamate

Molecular Formula: C29H38ClN5O3SMolecular Weight: 572.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AZGZXUZMWKHDDH-UHFFFAOYSA-N

329716-61-2
J-1924 (0 suppliers)
Compound Structure IUPAC Name: (1E,3aS,3bS,5aR,9aR,9bS,11aS)-1-(chloromethylidene)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one | CAS Registry Number: 501079-20-5
Synonyms: UNII-J744A5NTOH, J744A5NTOH, (E)-17-(Chloromethylene)-4-methyl-4-aza-5alpha-androstan-3-one, (4aR,4bS,6aS,9aS,9bS,11aR,E)-7-(chloromethylene)-1,4a,6a-trimethylhexadecahydro-2H-indeno[5,4-f]quinolin-2-one, SCHEMBL5408037, 2H-Indeno(5,4-f)quinolin-2-one, 7-(chloromethylene)hexadecahydro-1,4a,6a-trimethyl-, (4aR,4bS,6aS,7E,9aS,9bS,11aR)-, Q27281288, (1E,3aS,3bS,5aR,9aR,9bS,11aS)-1-(chloromethylidene)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one

Molecular Formula: C20H30ClNOMolecular Weight: 335.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKNKAYMEXWAIHB-BDLSLWSVSA-N

501079-20-5
J-2156 (2 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-[(4-methylnaphthalen-1-yl)sulfonylamino]butanamide | CAS Registry Number: 848647-56-3
Synonyms: UNII-H35JAI9M2X, H35JAI9M2X, J 2156, (2S)-4-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-[(4-methylnaphthalen-1-yl)sulfonylamino]butanamide, J-2156 TFA salt, (1'S, 2S)-4-amino-N-(1'-carbamoyl-2'-phenylethyl)-2-(4''-methyl-1''-naphthalenesulfonylamino)butanamide, SCHEMBL4640775, CHEMBL4451852, GTPL10115, HY-111615, CS-0088634, J2156, Q27279583

Molecular Formula: C24H28N4O4SMolecular Weight: 468.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VTNCZBXJSGKDLS-SFTDATJTSA-N

848647-56-3
J-2156 (TFA) (1 supplier)2387505-73-7
J.S.B. Stain Solution 1 (0 suppliers)
J.S.B. Stain Solution 2 (0 suppliers)
J ACID,98%MIN (3 suppliers)1987-02-5
J1037 (0 suppliers)
Compound Structure IUPAC Name: N-hydroxy-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide | CAS Registry Number: 949792-00-1
Synonyms: CHEMBL3798613, BDBM50164535, NCGC00334082-01, AB01326649-02, T-5971079, N-hydroxy-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide, N-hydroxy-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepine-7-carboxamide

Molecular Formula: C10H10N2O3SMolecular Weight: 238.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IHRMVRSHVCKOFW-UHFFFAOYSA-N

949792-00-1
J1038 (2 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide | CAS Registry Number: 949727-86-0
Synonyms: CHEMBL3800287, 2-Methyl-3-oxo-4H-1,4-benzothiazine-6-carbohydroxamic acid, BDBM50164534, NCGC00334138-01, AB01326836-02

Molecular Formula: C10H10N2O3SMolecular Weight: 238.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GIAXUWZVCYGXKO-UHFFFAOYSA-N

949727-86-0
J1075 (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-hydroxy-1-benzothiophene-2-carboxamide | CAS Registry Number: 383892-69-1
Synonyms: 3-Chlorobenzothiophene-2-Carbohydroxamic Acid, 3-chloro-N-hydroxy-1-benzothiophene-2-carboxamide, C9H6ClNO2S, KMY, Cambridge id 6945205, Oprea1_033014, Oprea1_078653, IFLab1_004892, SCHEMBL1886020, CHEMBL2094337, HMS1425O08, ZINC307965, DNDI1416947, STK841805, AKOS001473604, MCULE-1205559153, IDI1_010647, 3-Chloro-N-hydroxybenzo[b]thiophene-2-carboxamide, SR-01000496968, SR-01000496968-1

Molecular Formula: C9H6ClNO2SMolecular Weight: 227.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HRXULFWGEYSULN-UHFFFAOYSA-N

383892-69-1
J22352 (2 suppliers)
Compound Structure IUPAC Name: 4-[[2,4-dioxo-3-(2-phenylethyl)quinazolin-1-yl]methyl]-N-hydroxybenzamide | CAS Registry Number: 2252395-44-9
Synonyms: CHEMBL4550214, 4-[[2,4-dioxo-3-(2-phenylethyl)quinazolin-1-yl]methyl]-N-hydroxybenzamide, BDBM50507688, NSC787281, NSC-787281, HY-126147, CS-0090795

Molecular Formula: C24H21N3O4Molecular Weight: 415.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBJIKUXUKSADFV-UHFFFAOYSA-N

2252395-44-9
J30-8 (1 supplier)
Compound Structure IUPAC Name: 3-[2-(2-chloroanilino)-4-hydroxy-1,3-thiazol-5-yl]-5-fluoroindol-2-one | CAS Registry Number: 2366255-71-0
Synonyms: CHEMBL4470981, GTPL10429, BDBM50515259, ZINC19843045, ZINC38175623, AKOS000353805, MCULE-5910717621, HY-125838, CS-0101082, ST50150689, 3-[2-(2-chloroanilino)-4-hydroxy-1,3-thiazol-5-yl]-5-fluoroindol-2-one, (3Z)-3-{(2Z)-2-[(2-chlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}-5-fluoro-1,3-dihydro-2H-indol-2-one, 2-[(2-chlorophenyl)azamethylene]-5-(5-fluoro-2-oxo(1H-benzo[d]azolin-3-ylidene ))-1,3-thiazolidin-4-one, 3-[(2Z,5Z)-2-[(2-chlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene]-5-fluoro-2,3-dihydro-1H-indol-2-one

Molecular Formula: C17H9ClFN3O2SMolecular Weight: 373.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BDCJVPSBCYWSSS-UHFFFAOYSA-N

2366255-71-0
J51 (3 suppliers)1393529-03-7
J52 (2 suppliers)1887136-01-7
J52-2Cl/PCIBZ/PBDT-Cl-BTZ (1 supplier)2270904-38-4
J52-2F/J91 (1 supplier)2179128-11-9
J60-F/PBDT-SF-BTZ (1 supplier)2375909-98-9
J61 (1 supplier)
Compound Structure IUPAC Name: 4,7-bis(5-bromothiophen-2-yl)-5,6-difluoro-2-(2-hexyldecyl)benzotriazole;[4,8-bis(5-dodecylsulfanylthiophen-2-yl)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane | CAS Registry Number: 1887136-00-6
Synonyms: 2H-Benzotriazole, 4,7-bis(5-bromo-2-thienyl)-5,6-difluoro-2-(2-hexyldecyl)-, polymer with 1,1'-[4,8-bis[5-(dodecylthio)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane], 4,7-bis(5-bromothiophen-2-yl)-5,6-difluoro-2-(2-hexyldecyl)benzotriazole;[4,8-bis(5-dodecylsulfanylthiophen-2-yl)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane

Molecular Formula: C78H111Br2F2N3S8Sn2Molecular Weight: 1782.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: JLUASADNIKIRIM-UHFFFAOYSA-N

1887136-00-6
J81 (1 supplier)2257421-84-2
J9 (0 suppliers)
Compound Structure IUPAC Name: 4-cyclopropyl-5-pyridin-4-ylpyrimidin-2-amine | CAS Registry Number: 947018-15-7
Synonyms: 4-cyclopropyl-5-(pyridin-4-yl)pyrimidin-2-amine, 4-cyclopropyl-5-(4-pyridinyl)-2-pyrimidinamine, CHEMBL3318864, Glucocorticoid Resistance Inhibitor, AKOS000804760, GS-9000, 4-cyclopropyl-5-pyridin-4-ylpyrimidin-2-amine, J 9, J-9

Molecular Formula: C12H12N4Molecular Weight: 212.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQLYPFZAOUDDHB-UHFFFAOYSA-N

947018-15-7
JA 2 (0 suppliers)123424-21-5
JA 20 (2 suppliers)80701-11-7
JA 22 (2 suppliers)150749-18-1
JA 25 (0 suppliers)150749-24-9
JA 27 (1 supplier)230310-17-5
JA 3 (AMIDOBENZOATE) (2 suppliers)71134-93-5
JABOROLONE (1 supplier)135293-22-0
JABOROSALACTONE 1 (1 supplier)176772-30-8
Jaborosalactone E (1 supplier)
Compound Structure IUPAC Name: 2-[(1S)-1-[(5R,6R,8S,9S,10S,13S,14S,17R)-5-chloro-6-hydroxy-10,13-dimethyl-1-oxo-6,7,8,9,11,12,14,15,16,17-decahydro-4H-cyclopenta[a]phenanthren-17-yl]ethyl]-5-(hydroxymethyl)-4-methyl-2,3-dihydropyran-6-one | CAS Registry Number: 19898-96-5

Molecular Formula: C28H39ClO5Molecular Weight: 491.065 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CEUVHLKCEJLVTP-SMNCXKCUSA-N

19898-96-5
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