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CHEMICAL products beginning with : J
601 to 650 of 1269 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 DIOXIN/FURAN TYPE 1 CLEAN-UP STANDARD SOLUTION (13C12, 99%) NG/ML (1 supplier)
JIS DIOXIN/FURAN TYPE 1 CLEAN-UP STANDARD SOLUTION (13C12, 99%) UG/ML (1 supplier)
JIS DIOXIN/FURAN TYPE 1 SAMPLING STANDARD SOLUTION (13C12, 99%) 10 NG/ML (1 supplier)
JIS DIOXIN/FURAN TYPE 1 SAMPLING STANDARD SOLUTION (13C12, 99%) 2 UG/ML (1 supplier)
JIS DIOXIN/FURAN TYPE 1&2 SYRINGE STANDARD SOLN (13C12, 99%) 10 NG/ML (1 supplier)
JIS DIOXIN/FURAN TYPE 1&2 SYRINGE STANDARD SOLN (13C12, 99%) 2 UG/ML (1 supplier)
JIS DIOXIN/FURAN TYPE 2 SAMPLING STANDARD SOLUTION (13C12, 99%) 10 NG/ML (1 supplier)
JIS DIOXIN/FURAN TYPE 2 SAMPLING STANDARD SOLUTION (13C12, 99%) 2 UG/ML (1 supplier)
JIS DX/FURAN CAL SOLUTION CS1 (UNLABELED/13C12, 99%) (1 supplier)
JIS DX/FURAN CAL SOLUTION CS2 (UNLABELED/13C12, 99%) (1 supplier)
JIS DX/FURAN CAL SOLUTION CS3 (UNLABLED/13C12,99%) (1 supplier)
JIS DX/FURAN CAL SOLUTION CS4 (UNLABELED/13C12, 99%) (1 supplier)
JIS DX/FURAN CAL SOLUTION CS5 (UNLABELED/13C12, 99%) (1 supplier)
JIS PCB CALIBRATION SOLUTION STD4 (UNLABELED/13C12, 99%) IN NONANE (1 supplier)
JIS PCB CALIBRATION SOLUTIONS STD1-STD5 (UNLABELED/13C12, 99%) IN NONANE (1 supplier)
JIS PCB CALIBRATION SOLUTIONS STD3 (UNLABELED/13C12, 99%) IN NONANE (1 supplier)
JIS PCB CALIBRATION SOLUTIONS STD5 (UNLABELED/13C12, 99%) IN NONANE (1 supplier)
JIS PCB TYPE 1 CLEAN-UP STANDARD SOLUTION (13C12, 99%) 10 NG/ML IN NONANE (1 supplier)
JIS PCB TYPE 1 CLEAN-UP STANDARD SOLUTION (13C12, 99%) 2 UG/ML IN NONANE (1 supplier)
JIS PCB TYPE 1 SYRINGE STANDARD SOLUTION (13C12, 99%) 10 NG/ML IN NONANE (1 supplier)
JIS PCB TYPE 1 SYRINGE STANDARD SOLUTION (13C12, 99%) 2 UG/ML IN NONANE (1 supplier)
JIS PCB TYPE 2 CLEAN-UP STANDARD SOLUTION (13C12, 99%) 10 NG/ML IN NONANE (1 supplier)
JIS PCB TYPE 2 CLEAN-UP STANDARD SOLUTION (13C12, 99%) 2 UG/ML IN NONANE (1 supplier)
JIS PCB TYPE 2 SAMPLING STANDARD SOLUTION (13C12, 99%) 10 NG/ML IN NONANE (1 supplier)
JIS PCB TYPE 2 SAMPLING STANDARD SOLUTION (13C12, 99%) 2 UG/ML IN NONANE (1 supplier)
JIS PCB TYPE 2 SYRINGE STANDARD SOLUTION (13C12, 99%) 10 NG/ML IN NONANE (1 supplier)
JIS PCB TYPE 2 SYRINGE STANDARD SOLUTION (13C12, 99%) 2 UG/ML IN NONANE (1 supplier)
JIS WASTEWATER DIOXIN/FURAN TYPE 1 CLEAN-UP STANDARD SOLUTION (13C12, 99%) NG/ML (1 supplier)
JIS WASTEWATER DIOXIN/FURAN TYPE 1 CLEAN-UP STANDARD SOLUTION (13C12, 99%) UG/ML (1 supplier)
JIS WASTEWATER DIOXIN/FURAN TYPE 2 SYRINGE STANDARD SOLUTION (13C12, 99%) 10 NG/ML (1 supplier)
JIS WASTEWATER DIOXIN/FURAN TYPE 2 SYRINGE STANDARD SOLUTION (13C12, 99%) 2 UG/ML (1 supplier)
JIULONG VINE (1 supplier)
JIUXIANG BUG PLANT EXTRACT (1 supplier)
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
JJH260 (3 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 (1 supplier)
JK 409 (1 supplier)76095-38-0
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
JKA3 INHIBITOR 31 (1 supplier)
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 (5 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
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 (3 suppliers)
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
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)
JLK 6; 7-AMINO-4-CHLORO-3-METHOXY-1H-2-BENZOPYRAN (11 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 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
601 to 650 of 1269 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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