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CHEMICAL products beginning with : J
801 to 850 of 1608 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
JIS WASTEWATER DIOXIN/FURAN TYPE 1 CLEAN-UP STANDARD SOLUTION (13C12, 99%) UG/ML (0 suppliers)
JIS WASTEWATER DIOXIN/FURAN TYPE 2 SYRINGE STANDARD SOLUTION (13C12, 99%) 10 NG/ML (0 suppliers)
JIS WASTEWATER DIOXIN/FURAN TYPE 2 SYRINGE STANDARD SOLUTION (13C12, 99%) 2 UG/ML (0 suppliers)
JIULONG VINE (0 suppliers)
JIUXIANG BUG PLANT EXTRACT (0 suppliers)
JJ1 (1 supplier)1225170-16-0
JJC 107 (3 suppliers)
Compound Structure IUPAC Name: 2-(3-nitropyridin-2-yl)sulfanylpyrimidine | CAS Registry Number: 62782-69-8
Synonyms: 2-(3-Nitro-2-pyridylthio)pyridine, MolPort-002-890-553, BRN 5548831, CID100318, NSC288668, ZINC00166651, Pyrimidine, 2-(3-nitro-2-pyridylthio)-, Nitro-3 (pyrimidyl-2) thio-2 pyridine, LS-135509, Nitro-3 (pyrimidyl-2) thio-2 pyridine [French], 2-({3-nitro-2-pyridinyl}sulfanyl)pyrimidine, AJ-333/25006022

Molecular Formula: C9H6N4O2SMolecular Weight: 234.234540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VKHXUEUJDJXTHS-UHFFFAOYSA-N

62782-69-8
JJC8-088 (1 supplier)1627576-82-2
JJC8-088 dioxalate (1 supplier)2068692-71-5
JJC8-089 (1 supplier)1627576-64-0
JJC8-091 (1 supplier)1627576-76-4
JJH260 (4 suppliers)
Compound Structure IUPAC Name: [7-[4-(dimethylamino)benzoyl]-1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl] 4-[2-(4-chlorophenyl)ethyl]piperidine-1-carboxylate | CAS Registry Number: 1831135-30-8
Synonyms: 7-(4-(dimethylamino)benzoyl)-1,3-dioxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl 4-(4-chlorophenethyl)piperidine-1-carboxylate, SCHEMBL17275269, BDBM195604, SR-02000002577, SR-02000002577-1, 4-[2-(4-chlorophenyl)ethyl]-1-piperidinecarboxylicacid,7-[4-(dimethylamino)benzoyl]hexahydro-1,3-dioxoimidazo[1,5-a]pyrazin-2-ylester

Molecular Formula: C29H34ClN5O5Molecular Weight: 568.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RISSJZZMOJQTIN-UHFFFAOYSA-N

1831135-30-8
JJKK 048 (7 suppliers)
Compound Structure IUPAC Name: [4-[bis(1,3-benzodioxol-5-yl)methyl]piperidin-1-yl]-(1,2,4-triazol-1-yl)methanone | CAS Registry Number: 1515855-97-6
Synonyms: CHEMBL3087181, GTPL9481, JJKK-048, MolPort-035-941-193, BDBM50065646, AKOS025142062, ZINC103287208, HY-108613, B4932, CS-0029317, [4-[bis(1,3-benzodioxol-5-yl)methyl]piperidin-1-yl]-(1,2,4-triazol-1-yl)methanone, 4-[Bis(1,3-benzodioxol-5-yl)methyl]-1-piperidinyl]-1H-1,2,4-triazol-1-yl-methanone

Molecular Formula: C23H22N4O5Molecular Weight: 434.452 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CLSNATLUIXZPMV-UHFFFAOYSA-N

1515855-97-6
JJMO-5 (0 suppliers)
JK 409 (1 supplier)76095-38-0
JK-122 (3 suppliers)
Compound Structure IUPAC Name: 3-(6-chloro-2H-chromen-3-yl)prop-2-enoic acid | CAS Registry Number: 874787-49-2
Synonyms: (2E)-3-(6-chloro-2H-chromen-3-yl)acrylic acid, CTK7I2771, AKOS016042133, MCULE-3644336130, Z147579696

Molecular Formula: C12H9ClO3Molecular Weight: 236.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJGKTNRMAWNURS-UHFFFAOYSA-N

874787-49-2
JK-2 lithium (1 supplier)1926983-31-4
JK-P3 (7 suppliers)
Compound Structure IUPAC Name: 3,4-dimethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide | CAS Registry Number: 942655-44-9
Synonyms: 3,4-dimethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide, MolPort-046-033-663, ZINC28240588, MCULE-4064847103, JK-P3, >=98% (HPLC), 3,4-dimethoxy-n-(5-phenyl-1h-pyrazol-3-yl)-benzamide, 4Y0

Molecular Formula: C18H17N3O3Molecular Weight: 323.352 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QAZJUVDICQNITG-UHFFFAOYSA-N

942655-44-9
JK184 (9 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine | CAS Registry Number: 315703-52-7
Synonyms: N-(4-ethoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine, AC1LLM6T, Oprea1_052741, Oprea1_737598, CHEMBL514622, CTK8B9469, CHEBI:560093, HH SIGNALING ANTAGONIST VII, ANW-62571, JK 184, AKOS016003923, NCGC00263211-01, AK101893, KB-77989, QC-10205, N-(4-ethoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine

Molecular Formula: C19H18N4OSMolecular Weight: 350.437420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ROYXIPOUVGDTAO-UHFFFAOYSA-N

315703-52-7
JKA3 INHIBITOR 31 (0 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-[3-(1H-indazol-4-yl)phenyl]prop-2-enamide | CAS Registry Number: 1637749-82-6
Synonyms: 3-(3-(1H-Indazol-4-yl)phenyl)-2-cyanoacrylamide, CHEMBL4204801, starbld0021998, BDBM50450983

Molecular Formula: C17H12N4OMolecular Weight: 288.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LZECOFRPCLZCOI-MDWZMJQESA-N

1637749-82-6
Jkc-302 (4 suppliers)
Compound Structure IUPAC Name: (3R,6R,9S,12R,15S)-3-(hydroxymethyl)-6-(1H-indol-3-ylmethyl)-9-(2-methylpropyl)-12-propan-2-yl-1,4,7,10,13-pentazabicyclo[13.3.0]octadecane-2,5,8,11,14-pentone | CAS Registry Number: 153982-38-8
Synonyms: JKC 302, cyclo(D-Ser-Pro-D-Val-Leu-D-Trp)

Molecular Formula: C30H42N6O6Molecular Weight: 582.691080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FLVWONZBLRGQPK-VCDBXAJLSA-N

153982-38-8
JKC363 (6 suppliers)
Compound Structure Synonyms: JKC 363, AKOS024457624

Molecular Formula: C69H91N19O16S2Molecular Weight: 1506.708540 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 21

InChIKey: DBHQKXPXPFYXHK-DUOXTXSESA-N

436083-30-6
JKE-1674 (3 suppliers)
Compound Structure IUPAC Name: (2E)-1-[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-2-hydroxyimino-3-nitropropan-1-one | CAS Registry Number: 2421119-60-8
Synonyms: (E)-1-(4-(bis(4-chlorophenyl)methyl)piperazin-1-yl)-2-(hydroxyimino)-3-nitropropan-1-one, (2E)-1-[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-2-hydroxyimino-3-nitropropan-1-one, JKE1674, HY-138153, CS-0145518

Molecular Formula: C20H20Cl2N4O4Molecular Weight: 451.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XIOHKIAPXVDWCP-PTGBLXJZSA-N

2421119-60-8
JKE-1716 (1 supplier)
Compound Structure IUPAC Name: (3Z)-1-[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-3-hydroxyimino-3-nitropropan-1-one | CAS Registry Number: 2421118-05-8
Synonyms: 3-[4-[bis(4-chlorophenyl)methyl]-1-piperazinyl]-1-nitro-1,3-propanedione, 1-oxime, (3Z)-1-[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-3-hydroxyimino-3-nitropropan-1-one, HY-139001, CS-0173687

Molecular Formula: C20H20Cl2N4O4Molecular Weight: 451.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HZFRTZXJNACSIE-NKFKGCMQSA-N

2421118-05-8
JKU 0422 (3 suppliers)
Compound Structure IUPAC Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-3-methyl-4-(trifluoromethylsulfanyl)pyrazole | CAS Registry Number: 107738-50-1
Synonyms: AC1L4DS5, 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-3-methyl-4-(trifluoromethylsulfanyl)pyrazole, 1H-Pyrazole, 1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-3-methyl-4-((trifluoromethyl)thio)-

Molecular Formula: C12H6Cl2F6N2SMolecular Weight: 395.150859 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OKAZDGJBWBMDEO-UHFFFAOYSA-N

107738-50-1
JL 13 COMPOUND (3 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 8-chloro-5-(4-methylpiperazin-1-yl)pyrido[2,3-b][1,5]benzoxazepine | CAS Registry Number: 174762-89-1
Synonyms: JL 13 Compound, JL-13 Compound, JL13, CID6443209, LS-133094, Pyrido(2,3-b)(1,5)benzoxazepine, 8-chloro-5-(4-methyl-1-piperazinyl)-, (2E)-2-butenedioate (1:1), Pyrido(2,3-b)(1,5)benzoxazepine, 8-chloro-5-(4-methyl-1-piperazinyl)-, (E)-2-butenedioate (1:1), 149859-10-9

Molecular Formula: C21H21ClN4O5Molecular Weight: 444.868240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SIEDMRDHKJJFRF-WLHGVMLRSA-N

174762-89-1
JL 18 (6 suppliers)
Compound Structure IUPAC Name: 8-methyl-6-(4-methylpiperazin-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine | CAS Registry Number: 147395-65-1
Synonyms: Lopac-J-102, JL-18, Lopac0_000646, CID3802, CHEBI:203943, NCGC00015574-01, NCGC00015574-02, NCGC00015574-04, NCGC00094013-01, NCGC00094013-02, EU-0100646, J-102, 8-Methyl-6-(4-methyl-1-piperazinyl)-11H-pyrido(2,3-b)(1,4)benzodiazepine, 8-Methyl-6-(4-methyl-1-piperazinyl)-11H-pyrido[2,3-b][1,4]benzeodiazepine, 8-Methyl-6-(4-methyl-piperazin-1-yl)-11H-benzo[e]pyrido[3,2-b][1,4]diazepine

Molecular Formula: C18H21N5Molecular Weight: 307.392840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMCMKWDIEUZMQB-UHFFFAOYSA-N

147395-65-1
JL 18657 (1 supplier)206554-93-0
Jl-Heat Conductive Oil Series (1 supplier)
JLB2-110c (1 supplier)3032608-72-0
JLK6 (10 suppliers)
Compound Structure IUPAC Name: [(E)-3,3,3-trichloroprop-1-enyl]benzene | CAS Registry Number: 62252-26-0
Synonyms: (3,3,3-trichloroprop-1-en-1-yl)benzene, Trichloromethylstyrene, AC1NSZJ4, AC1Q3GRW, KST-1A6635, EINECS 262-805-5, AR-1A3791, [(E)-3,3,3-trichloroprop-1-enyl]benzene, [(1E)-3,3,3-Trichloro-1-propenyl]benzene, Benzene, (3,3,3-trichloro-1-propenyl)-, (E)-, 61465-75-6

Molecular Formula: C9H7Cl3Molecular Weight: 221.510880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NUDSHVLUIKPZLF-VOTSOKGWSA-N

62252-26-0
JM 1397 (3 suppliers)
Compound Structure IUPAC Name: 1,3-dimethylbenzene-2-ide; dioxoosmium(2+) | CAS Registry Number: 121043-78-5
Synonyms: Oso2(xylyl)2, CID149129, JM1397, JM-1397, Osmium, bis(2,6-dimethylphenyl)dioxo-, (T-4)-

Molecular Formula: C16H18O2OsMolecular Weight: 432.542920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJBROKUPPWXFSL-UHFFFAOYSA-N

121043-78-5
JM 221 (3 suppliers)
Compound Structure IUPAC Name: azane; butanoate; cyclohexanamine; platinum(4+); dichloride | CAS Registry Number: 129551-91-3
Synonyms: CID148147, JM-221, Ammine dibutyratodichloro(cyclohexylamine)platinum IV, (OC-6-43)-Amminebis(butanoato-O)dichloro(cyclohexanamine)platinum, cis,trans,cis-Amine(cyclohexylamine)dibutyratodichloroplatium(IV), Platinum, amminebis(butanoato-O)dichloro(cyclohexanamine)-, (OC-6-43)-

Molecular Formula: C14H30Cl2N2O4PtMolecular Weight: 556.383000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XMOWMXXEICQRQH-UHFFFAOYSA-J

129551-91-3
JM 256 (1 supplier)129580-65-0
JM 42 (1 supplier)
Compound Structure IUPAC Name: 5-bromo-N-(4,6-dimethylpyridin-2-yl)furan-2-carboxamide | CAS Registry Number: 171370-47-1
Synonyms: ST50908128, 5-bromo-N-(4,6-dimethylpyridin-2-yl)furan-2-carboxamide, ZINC00258752, AC1LGLV3, Oprea1_182788, SCHEMBL5598057, CTK5I7807, MolPort-001-485-660, STK448166, AKOS003243745, MCULE-5589054794, EU-0069472, N-(4,6-dimethyl(2-pyridyl))(5-bromo(2-furyl))carboxamide, N-(4,6-dimethylpyridin-2-yl)-5-bromofuran-2-carboxamide, N-(4,6-DIMETHYLPYRIDIN-2-YL)-5-BROMOFURANE-2-CARBOXAMIDE

Molecular Formula: C12H11BrN2O2Molecular Weight: 295.131940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUAPHHUJDLVHAG-UHFFFAOYSA-N

171370-47-1
JM 775 (1 supplier)164178-38-5
JM SPECIAL, MULTI-ELEMENT OIL BASED STANDARD, SPECPURE®, 900µG/G (0 suppliers)
JM-1232 (1 supplier)1013427-48-9
JM-1232 (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2-phenyl-3,5,6,7-tetrahydrocyclopenta[f]isoindol-1-one | CAS Registry Number: 701304-22-5
Synonyms: 1013427-48-9, AKOS026745454, (-)-JM-1232, 3-(2-(4-Methylpiperazin-1-yl)-2-oxoethyl)-2-phenyl-2,3,6,7-tetrahydrocyclopenta[f]isoindol-1(5H)-one

Molecular Formula: C24H27N3O2Molecular Weight: 389.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBGOHVUPIPFVMM-UHFFFAOYSA-N

701304-22-5
JM-1232-D3 (0 suppliers)
JM-21 MULTI-ELEMENT OIL BASED STANDARD, SPECPURE®, 100µG/G (0 suppliers)
JM-21 MULTI-ELEMENT OIL BASED STANDARD, SPECPURE®, 900µG/G (0 suppliers)
JMAC TD (0 suppliers)192948-84-8
JMF4073 (1 supplier)1927930-61-7
JMI-105 (1 supplier)2227315-30-0
JMI-346 (1 supplier)2091841-46-0
JMJD1C Protein, Human, Recombinant (His & Myc & SUMO) (1 supplier)
JMJD1C-IN-1 (3 suppliers)861224-48-8
JMJD3/HDAC-IN-1 (1 supplier)2883046-06-6
JMJD7-IN-1 (5 suppliers)
Compound Structure IUPAC Name: (5-nitroquinolin-8-yl) 2,4-dichlorobenzoate | CAS Registry Number: 311316-96-8
Synonyms: 5-nitro-8-quinolyl 2,4-dichlorobenzoate, 5-nitroquinolin-8-yl 2,4-dichlorobenzoate, (5-nitroquinolin-8-yl) 2,4-dichlorobenzoate, Oprea1_128676, ZINC1435813, STK672750, AKOS001712876, MCULE-2684075423, ST4026927, Benzoic acid, 2,4-dichloro-, 5-nitro-8-quinolinyl ester

Molecular Formula: C16H8Cl2N2O4Molecular Weight: 363.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YKPUGYXWOBGQLL-UHFFFAOYSA-N

311316-96-8
801 to 850 of 1608 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
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