Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : J
551 to 600 of 851 results  Page: << Previous 50 Results 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 
JORO SPIDER TOXIN JSTX-3 (11 suppliers)
Compound Structure IUPAC Name: (2S)-N-[5-[3-[4-(3-aminopropylamino)butylamino]propanoylamino]pentyl]-2-[[2-(2,4-dihydroxyphenyl)acetyl]amino]butanediamide | CAS Registry Number: 112163-33-4
Synonyms: Joro spider toxin, JSTX-3, CHEBI:245409, MolPort-006-822-491, CID119582, C13931, 2-Amino-N-{3-[4-(3-amino-propylamino)-butylamino]-propyl}-acetamide, Butanediamide, N1-(5-((3-((4-((3-aminopropyl)amino)butyl)amino)-1-oxopropyl)amino)pentyl)-2-(((2,4-dihydroxyphenyl)acetyl)amino)-, (2S)-, N*1*-(5-{3-[4-(3-Amino-propylamino)-butylamino]-propionylamino}-pentyl)-2-[2-(2,4-dihydroxy-phenyl)-acetylamino]-succinamide

Molecular Formula: C27H47N7O6Molecular Weight: 565.705380 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: SJLRBGDPTALRDM-QFIPXVFZSA-N

112163-33-4
Josamycin 2',9-dipropionate (1 supplier)
Compound Structure IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4S,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,11Z,13Z,16R)-4-acetyloxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-10-propanoyloxy-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-2-methyl-5-propanoyloxyoxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate | CAS Registry Number: 52719-27-4
Synonyms: Josamycin dipropionate

Molecular Formula: C48H77NO17Molecular Weight: 940.134 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: MNESKNNAOBNZHH-AAGIEPCBSA-N

52719-27-4
JOSAMYCIN FOSFOMYCIN (1 supplier)
Compound Structure IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4-acetyloxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate;[(2R,3S)-3-methyloxiran-2-yl]phosphonic acid | CAS Registry Number: 96740-84-0
Synonyms: Josamycin fosfomycin, (-)-cis-1,2-Epoxypropylphosphonate de josamycine [French], Leucomycin V, 3-acetate 4(sup B)-(3-methylbutanoate), (2R-cis)-(3-methyloxiranyl)phosphonate (1:1), Leucomycin V, 3-acetate, 4B-(3-methylbutanoate), (2R-cis)-(3-methyloxiranyl)phosphonate (1:1), Fosfomycin / Josamycin, Fosfomycin mixture with Josamycin, LS-87886, (-)-cis-1,2-Epoxypropylphosphonate de josamycine

Molecular Formula: C45H76NO19PMolecular Weight: 966.054002 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 20

InChIKey: VMPYFZWBVJMPHW-ZTAGAZFJSA-N

96740-84-0
JOSAMYCIN HCL (1 supplier)
Compound Structure IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4-acetyloxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate;hydrochloride | CAS Registry Number: 11033-19-5
Synonyms: Josamycin hydrochloride, Leucomycin A3 hydrochloride, Leucomycin A(sub 3) hydrochloride, Josamycin HCl, Leucomycin V, 3-acetate 4(sup B)-(3-methylbutanoate), hydrochloride

Molecular Formula: C42H70ClNO15Molecular Weight: 864.455900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: TYHGHVDZSRXAKD-XLSWTIJLSA-N

11033-19-5
JOSAMYCIN PROPANOATE (10 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4-acetyloxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-10-propanoyloxy-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate | CAS Registry Number: 40922-77-8
Synonyms: Josamy, josamycin propionate, Josamy (TN), Josamycin propionate (JP15), D05351

Molecular Formula: C45H73NO16Molecular Weight: 884.058220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: NVBREHSOJSEKBQ-ZQMZUEOGSA-N

40922-77-8
JOSAMYCIN PROPIONATE (8 suppliers)
Compound Structure IUPAC Name: [6-[6-[[(11Z,13E)-4-acetyloxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-2-methyl-5-propanoyloxyoxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate | CAS Registry Number: 31674-19-8
Synonyms: josamycin propionate, Leucomycin A3, monopropionate (ester), BRN 1677122, CID6444205, LS-87878, Leucomycin V, 3-acetate 4B-(3-methylbutanoate) 2A-propanoate

Molecular Formula: C45H73NO16Molecular Weight: 884.058220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: NBWASFCRCRXRKF-HHKVLAKUSA-N

31674-19-8
Josamycin Propionate, Ep Standard (0 suppliers)
Compound Structure IUPAC Name: [6-[6-[[(11Z,13Z)-4-acetyloxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-10-propanoyloxy-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate | CAS Registry Number: 83310-75-2
Synonyms: 9-Propionyljosamycin, 10-Propionyljosamycin, AC1NS4H5, 40922-77-8, EINECS 255-140-7, Leucomycin V, 3-acetate 4B-(3-methylbutanoate) 9-propanoate, [6-[6-[[(11Z,13Z)-4-acetyloxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-10-propanoyloxy-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate, 189631-89-8, 56111-35-4, 57078-36-1

Molecular Formula: C45H73NO16Molecular Weight: 884.058220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: NVBREHSOJSEKBQ-JNDPSPENSA-N

83310-75-2
JOSAMYCIN TARTRATE (1 supplier)
Compound Structure IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4-acetyloxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate; (2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 52454-74-7
Synonyms: Josamycin tartrate, Leucomycin A3 tartrate, CID6445955, LS-87884, Leucomycin V, 3-acetate 4(sup B)-(3-methylbutanoate), (R-(R*,R*))-2,3-dihydroxybutanedioate(salt)

Molecular Formula: C46H75NO21Molecular Weight: 978.081800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 22

InChIKey: JQNRIJLSJBERBX-DFABUGIMSA-N

52454-74-7
JOSEPHININE (1 supplier)
Compound Structure Synonyms: Josephinine

Molecular Formula: C18H21NO5Molecular Weight: 331.368 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SYGLXKHSDQIUFZ-LIRZEXBASA-N

157469-84-6
Josiphos SL-J505-2 (9 suppliers)
Compound Structure Synonyms: 849924-76-1, (R)-1-[(S)-2-(DI-TERT.-BUTYLPHOSPHINO)FERROCENYL]ETHYLBIS(2-METHYLPHENYL)PHOSPHI

Molecular Formula: C34H44FeP2Molecular Weight: 570.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DSZYQALCGVODLB-UHFFFAOYSA-N

849924-77-2
JOUBERTINAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R,4R)-4-(3,4-dimethoxyphenyl)-4-[2-(methylamino)ethyl]cyclohex-2-en-1-ol | CAS Registry Number: 71294-61-6
Synonyms: Joubertinamine

Molecular Formula: C17H25NO3Molecular Weight: 291.391 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPZQWNSMMCKOSH-WMLDXEAASA-N

71294-61-6
JOZIMINE C (1 supplier)202413-67-0
JP 1 (PHOTOSENSITIZER) (1 supplier)107609-64-3
JP 1302 2HCL; N-[4-(4-METHYL-(PIPERAZIN-1-YL))PHENYL]-9-ACRIDINAMINE 2HCL (5 suppliers)
Compound Structure IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]acridin-9-amine | CAS Registry Number: 80259-18-3
Synonyms: CBDivE_004989, BRN 5117597, CHEBI:275722, MolPort-001-738-825, TCMDC-123912, CID540335, NCGC00167823-01, LS-14147, N-(4-(4-Methyl-1-piperazinyl)phenyl)-9-acridinamine, 9-Acridinamine, N-(4-(4-methyl-1-piperazinyl)phenyl)-, A0228/0010272, N-(4-(4-methylpiperazin-1-yl)phenyl)acridin-9-amine, 9-Acridinamine, N-[4-(4-methyl-1-piperazinyl)phenyl]-, Acridine, 9-[4-(4-methylpiperazin-1-yl)phenylamino]-, Acridin-9-yl-[4-(4-methyl-piperazin-1-yl)-phenyl]-amine

Molecular Formula: C24H24N4Molecular Weight: 368.474160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZKGUNQLVFEEBA-UHFFFAOYSA-N

80259-18-3
JP 1302 dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: ~{N}-[4-(4-methylpiperazin-1-yl)phenyl]acridin-9-amine;dihydrochloride | CAS Registry Number: 1259314-65-2
Synonyms: JP 1302 DIHYDROCHLORIDE, N-[4-(4-Methyl-1-piperazinyl)phenyl]-9-acridinamine dihydrochloride, N-[4-(4-methyl-1-piperazinyl)phenyl]-9-acridinaminedihydrochloride, MolPort-023-276-536, AKOS024457230, API0008021

Molecular Formula: C24H26Cl2N4Molecular Weight: 441.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VVZOADYFJAJZGL-UHFFFAOYSA-N

1259314-65-2
JP 7 (enzyme inhibitor) (2 suppliers)
Compound Structure IUPAC Name: N-propan-2-yladamantan-1-amine | CAS Registry Number: 3667-90-1
Synonyms: AC1L2DXW, SureCN105165, N-propan-2-yladamantan-1-amine, N-(propan-2-yl)tricyclo[3.3.1.13,7]decan-1-amine, Tricyclo[3.3.1.1]decan-1-amine, N-(1-methylethyl)-, N-(1-Methylethyl)tricyclo(3.3.1.1(3,7))decan-1-amine, Tricyclo(3.3.1.1(3,7))decan-1-amine, N-(1-methylethyl)-

Molecular Formula: C13H23NMolecular Weight: 193.328420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FSMRLILYPRGBDS-UHFFFAOYSA-N

3667-90-1
JP-4 (JET FUEL) (4 suppliers)50815-00-4
JP-8g (0 suppliers)1356340-69-6
JP104 (2 suppliers)
JP7 (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]cyclopentane-1-carboxylic acid | CAS Registry Number: 170787-77-6
Synonyms: 1-[4-(((3,5-dimethylanilino)carbonyl)methyl)phenoxy]cyclopentanecarboxylic acid, CHEMBL416362, JP-7, SCHEMBL6358103, 1-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]cyclopentane-1-carboxylic acid

Molecular Formula: C22H25NO4Molecular Weight: 367.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFGJUSZYYXRBNN-UHFFFAOYSA-N

170787-77-6
JPB 15 (3 suppliers)
Compound Structure IUPAC Name: 1-[3-hydroxy-4-(methylamino)phenyl]propan-1-one | CAS Registry Number: 54903-58-1
Synonyms: BRN 2092357, CID3042972, LS-123046, 1-(3-Hydroxy-4-(methylamino)phenyl)-1-propanone, 1-Propanone, 1-(3-hydroxy-4-(methylamino)phenyl)-

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOHSEPCKUHKLSL-UHFFFAOYSA-N

54903-58-1
JPB 3 (3 suppliers)
Compound Structure IUPAC Name: 6-benzoyl-3-methyl-1,3-benzoxazol-2-one | CAS Registry Number: 54903-63-8
Synonyms: Oprea1_617233, MLS000038019, STOCK1S-10195, CHEBI:115135, MolPort-002-539-426, BRN 0995751, CID657655, ZINC00268540, 6-Benzoyl-3-methyl-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-benzoyl-3-methyl-, NCGC00020844-01, LS-42337, SMR000038610, 6-Benzoyl-3-methyl-3H-benzooxazol-2-one, EU-0085403

Molecular Formula: C15H11NO3Molecular Weight: 253.252740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NOEMWSDYOPTWHP-UHFFFAOYSA-N

54903-63-8
JPC 303 (0 suppliers)
Compound Structure IUPAC Name: tris(2,3-dichloropropyl) phosphite | CAS Registry Number: 6145-79-5
Synonyms: NSC524663, AC1L6ZN2, tris(2,3-dichloropropyl) phosphite, NSC-524663

Molecular Formula: C9H15Cl6O3PMolecular Weight: 414.905362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCFIEBVTVHJMQR-UHFFFAOYSA-N

6145-79-5
JPC 80 (3 suppliers)
Compound Structure IUPAC Name: 5-ethenyl-4-[[(5-ethenyl-3-hydroxy-2-methylpyridin-4-yl)methyldisulfanyl]methyl]-2-methylpyridin-3-ol | CAS Registry Number: 55273-63-7
Synonyms: Jpc 80, Jpc-80, CID171428, 3-Pyridinol, 4,4'-(dithiobis(methylene))bis(5-ethenyl-2-methyl-, 4,4'-(Dithiobis(methylene))bis(5-ethenyl-2-methyl-3-pyridinol)

Molecular Formula: C18H20N2O2S2Molecular Weight: 360.493600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ALTXHLKIALGWNW-UHFFFAOYSA-N

55273-63-7
JPE-1375 (1 supplier)1254036-23-1
JPH203 (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[4-[(5-amino-2-phenyl-1,3-benzoxazol-7-yl)methoxy]-3,5-dichlorophenyl]propanoic acid | CAS Registry Number: 1037592-40-7
Synonyms: JPH-203, KYT0353, KYT-0353, GTPL9347, SCHEMBL17360639, CS-6064, HY-100868, COMPOUND-JP [US20160279103], (2S)-2-amino-3-[4-[(5-amino-2-phenyl-1,3-benzoxazol-7-yl)methoxy]-3,5-dichlorophenyl]propanoic acid, L-Tyrosine, O-[(5-amino-2-phenyl-7-benzoxazolyl)methyl]-3,5-dichloro-;L-Tyrosine, O-[(5-amino-2-phenyl-7-benzoxazolyl)methyl]-3,5-dichloro-

Molecular Formula: C23H19Cl2N3O4Molecular Weight: 472.322 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XNRZJPQTMQZBCE-SFHVURJKSA-N

1037592-40-7
JPH203 dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[4-[(5-amino-2-phenyl-1,3-benzoxazol-7-yl)methoxy]-3,5-dichlorophenyl]propanoic acid;dihydrochloride | CAS Registry Number: 1597402-27-1
Synonyms: JPH203 Dihydrochloride, SCHEMBL18092329, HY-U00445, CS-0035398

Molecular Formula: C23H21Cl4N3O4Molecular Weight: 545.200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MJSAOPNUSNNYQL-NTEVMMBTSA-N

1597402-27-1
Jpmtwopharm jpm2-00-6994 (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-(4-methylphenyl)sulfonyloxycyclobutane-1-carboxylate | CAS Registry Number: 939768-65-7
Synonyms: JPMTWOPHARM JPM2-00-6994, SCHEMBL3957338, SCHEMBL8243701, XRAKRCWHGGQELJ-UHFFFAOYSA-N, AS-69445, tert-butyl 3-(tosyloxy)cyclobutanecarboxylate, tert-butyl (1s,3s)-3-[(4-methylbenzenesulfonyl)oxy]cyclobutane-1-carboxylate

Molecular Formula: C16H22O5SMolecular Weight: 326.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XRAKRCWHGGQELJ-UHFFFAOYSA-N

939768-65-7
JPP 3300 (1 supplier)63391-61-7
JPP 613M (1 supplier)
Compound Structure IUPAC Name: [3-[phenoxy(tridecoxy)phosphanyl]oxy-2,2-bis[[phenoxy(tridecoxy)phosphanyl]oxymethyl]propyl] phenyl tridecyl phosphite | CAS Registry Number: 37984-67-1
Synonyms: Tetrakis[O-(phenyltridecylphosphito)methyl]methane

Molecular Formula: C81H136O12P4Molecular Weight: 1425.862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: YKPNHQCPMNXJIZ-UHFFFAOYSA-N

37984-67-1
JPS014 (1 supplier)2669785-76-4
JPS016 (1 supplier)2669785-77-5
JPS035 (1 supplier)2669785-84-4
JPS036 (1 supplier)2669785-85-5
JQ-1 carboxylic acid (6 suppliers)
Compound Structure Synonyms: JQ-1 (carboxylic acid), SCHEMBL881274, LJOSBOOJFIRCSO-AWEZNQCLSA-N, CS-M2721, AKOS030526703, ZINC114744785, HY-78695, J-690259, (S)-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f]-[1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, (S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f]-[1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, (S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 2-((6S,Z)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetic acid, 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-(4-chlorophenyl)-2,3,9-trimethyl-, (6S)-

Molecular Formula: C19H17ClN4O2SMolecular Weight: 400.881 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LJOSBOOJFIRCSO-AWEZNQCLSA-N

202592-23-2
Jq-1 Cement (0 suppliers)
JQEZ5 (5 suppliers)
Compound Structure IUPAC Name: N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-6-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide | CAS Registry Number: 1913252-04-6
Synonyms: JQE5, GTPL9332, JQ-EZ-05, SCHEMBL17734431, EX-A1909, EZ-005, CS-8124, HY-100846, JQ5, N-[(1,2-Dihydro-6-methyl-2-oxo-4-propyl-3-pyridinyl)methyl]-1-(1-methylethyl)-6-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-1H-pyrazolo[3,4-b]pyridine-4-carboxamide, N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-6-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide

Molecular Formula: C30H38N8O2Molecular Weight: 542.688 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LQTWDAYNGMMHLV-UHFFFAOYSA-N

1913252-04-6
JQKD82 (1 supplier)
Compound Structure IUPAC Name: [2,4-di(propan-2-yloxy)phenyl] 2-[[[2-[2-(dimethylamino)ethyl-ethylamino]-2-oxoethyl]amino]methyl]pyridine-4-carboxylate | CAS Registry Number: 2410512-38-6
Synonyms: SCHEMBL21716663, EX-A5720, HY-138691, CS-0166697

Molecular Formula: C27H40N4O5Molecular Weight: 500.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: APYABXFXNNTCQD-UHFFFAOYSA-N

2410512-38-6
JR-AB2-011 (2 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dichlorophenyl)-1-(4-fluorophenyl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)urea | CAS Registry Number: 329182-61-8
Synonyms: 3-(3,4-dichlorophenyl)-1-(4-fluorophenyl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)urea, 3-(3,4-Dichloro-phenyl)-1-(4-fluoro-phenyl)-1-(5-methyl-4,5-dihydro-thiazol-2-yl)-urea, 4,5-dihydro-thiazol-2-yl)-urea, STK377726, AKOS003318878, MCULE-7445568206, 3-(3,4-Dichloro-phenyl)-1-(4-fluoro-phenyl)-1-(5-methyl-, N'-(3,4-dichlorophenyl)-N-(4-fluorophenyl)-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)urea

Molecular Formula: C17H14Cl2FN3OSMolecular Weight: 398.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWTNZYABDOSOSR-UHFFFAOYSA-N

329182-61-8
JR14a (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[5-[bis(4-chlorophenyl)methyl]-3-methylthiophene-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 2411440-41-8
Synonyms: CHEMBL4459627, GTPL10595, EX-A5201, BDBM50520304, HY-138161, CS-0145583, 5-(Bis(4-chlorophenyl)methyl)-3-methylthiophene-2-carbonyl)-l-arginine hydrochloride, (S)-2-(5-(Bis(4-chlorophenyl)methyl)-3-methylthiophene-2-carboxamido)-5-guanidinopentanoic acid

Molecular Formula: C25H26Cl2N4O3SMolecular Weight: 533.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OHRIKWUZKGNQKQ-IBGZPJMESA-N

2411440-41-8
JS 3 (3 suppliers)
Compound Structure IUPAC Name: 1,2,3-trimethoxy-5-[(1E,3E)-4-(3,4,5-trimethoxyphenyl)buta-1,3-dienyl]benzene | CAS Registry Number: 123220-48-4
Synonyms: JS-3, CID6439147, 1,1'-(1,3-Butadiene-1,4-diyl)bis(3,4,5-trimethoxybenzene), Benzene, 1,1'-(1,3-butadiene-1,4-diyl)bis(3,4,5-trimethoxy-, (E,E)-

Molecular Formula: C22H26O6Molecular Weight: 386.438240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KGNOEHBPKUADMW-FIFLTTCUSA-N

123220-48-4
JS-2190 (0 suppliers)
JS-K (6 suppliers)
Compound Structure IUPAC Name: (Z)-(2,4-dinitrophenoxy)imino-(4-ethoxycarbonylpiperazin-1-yl)-oxidoazanium | CAS Registry Number: 205432-12-8
Synonyms: O2-(2,4-Dinitrophenyl) 1-[(4-ethoxycarbonyl)piperazin-1-yl]diazen-1-ium-1,2-diolate, O2-(2,4-Dinitrophenyl) 1-((4-ethoxycarbonyl)piperazin-1-yl)diazen-1-ium-1,2-diolate, NSC724771, J4137_SIGMA, CHEMBL455983, HMS3261L12, UNII-80P1Q21652, CCG-221919, NSC-724771, CAS Number: 205432-12-8, NCGC00165815-01, NCGC00165815-02, NCGC00165815-04, 1-Piperazinecarboxylic acid, 4-((2,4-dinitrophenoxy)-nno-azoxy)-, ethyl ester, 1-Piperazinecarboxylic acid, 4-(2-(2,4-dinitrophenoxy)-1-oxidodiazenyl)-, ethyl ester, Osup2-(2,4-Dinitrophenyl) 1-[(4-Ethoxycarbonyl)piperazin-1-yl]diazen-1-ium-1,2-diolate

Molecular Formula: C13H16N6O8Molecular Weight: 384.301540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DNJRNBYZLPKSHV-RGEXLXHISA-N

205432-12-8
JS-XI 60 (0 suppliers)18542-15-9
JS25 (1 supplier)2411771-95-2
JSR Optmer AL 1051 (0 suppliers)127538-64-1
JSTX 1 (0 suppliers)133698-34-7
JT010 (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)acetamide | CAS Registry Number: 917562-33-5
Synonyms: JT-010, GTPL10275, ZINC12701772, AKOS000745864, MCULE-3126296817, molecule 1 [PMID: 26630251], JT010, >=98% (HPLC), HY-111132, CS-0034348, J3.537.148F, 2-Chloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(3-methoxypropyl)acetamide, 2-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)acetamide

Molecular Formula: C16H19ClN2O3SMolecular Weight: 354.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KZMAWJRXKGLWGS-UHFFFAOYSA-N

917562-33-5
JTC 801; N-(4-AMINO-2-METHYL-6-QUINOLINYL)-2-[(4-ETHYLPHENOXY)METHYL]BENZAMIDE HCL (16 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[(4-ethylphenoxy)methyl]benzamide;hydrochloride | CAS Registry Number: 244218-51-7
Synonyms: JTC-801, JTC 801, JTC801, TCMDC-125882, N-(4-amino-2-methylquinolin-6-yl)-2-((4-ethylphenoxy)methyl)benzamide hydrochloride, N-(4-amino-2-methylquinolin-6-yl)-2-[(4-ethylphenoxy)methyl]benzamide hydrochloride, AC1NSKGE, N-(4-amino-2-methylquinolin-6-yl)-2-(4-ethylphenoxymethyl)benzamide hydrochloride, UNII-7I21WLZ2FP, SureCN2240337, ATL-146e, cc-187, Auryntricarboxylic acid (ATA), CHEMBL531742, CTK8E7568, ABP000782, DCL000287, DNC000263, DNC000828, CS-0561

Molecular Formula: C26H26ClN3O2Molecular Weight: 447.956540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NQLIYKXNAXKMBL-UHFFFAOYSA-N

244218-51-7
JTE 013; 1-[1,3-DIMETHYL-4-(2-METHYLETHYL)-1H-PYRAZOLO[3,4-B]PYRIDIN-6-YL]-4-(3,5-DICHLORO-PYRIDIN-4-YL)-SEMICARBAZIDE (6 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloropyridin-4-yl)-3-[(1,3-dimethyl-4-propylpyrazolo[3,4-b]pyridin-6-yl)amino]urea | CAS Registry Number: 547756-93-4
Synonyms: SureCN3133363, CTK1G7721, AG-F-91013, 1-[1,3-DIMETHYL-4-(2-METHYLETHYL)-1H-PYRAZOLO[3,4-B]PYRIDIN-6-YL]-4-(3,5-DICHLORO-4-PYRIDINYL)-SEMICARBAZIDE, 1-[1,3-DIMETHYL-4-(2-METHYLETHYL)-1H-PYRAZOLO[3,4-B]PYRIDIN-6-YL]-4-(3,5-DICHLORO-4-PYRIDINYL)-SEMICARBAZIDE;JTE 013

Molecular Formula: C17H19Cl2N7OMolecular Weight: 408.285060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GDFXUTXWCNQTEF-UHFFFAOYSA-N

547756-93-4
551 to 600 of 851 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 [12] 13 14 15 16 17 18 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company