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CHEMICAL products beginning with : J
351 to 400 of 606 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 11 12 13 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
JOJOBA,EXT (11 suppliers)90045-98-0
JOJOBA,EXT.,SULFONATED (3 suppliers)92457-13-1
JOJOBA,EXT.,SULFURIZED (3 suppliers)92457-14-2
Jojobutter (2 suppliers)
Jolantamine (0 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-5-methoxy-1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,4'-cyclohex-2-ene]-1'-one | CAS Registry Number: 37376-03-7
Synonyms: Bulbocodine, (+)-Bulbocodine, AC1LCFU0, WJUUEQJJDGQOOB-UHFFFAOYSA-N, 6-hydroxy-5-methoxy-1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,4'-cyclohex-2-ene]-1'-one, Spiro[7H-benzo[de]quinoline-7,1'-[2]cyclohexen]-4'-one, 1,2,3,8,9,9a-hexahydro-6-hydroxy-5-methoxy-1-methyl-, (7S-trans)-

Molecular Formula: C19H23NO3Molecular Weight: 313.397 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJUUEQJJDGQOOB-UHFFFAOYSA-N

37376-03-7
JOLANTINE (3 suppliers)62249-76-7
Jolipeptin (0 suppliers)12688-25-4
JOLKIANIN (B FORM) (2 suppliers)135326-00-0
JOLKINOL A (11 suppliers)
Compound Structure Synonyms: Jolkinol A, CID6449904, 1a,1b,2,3,4,5,7a,8,8a,9,10,10a-Dodecahydro-2-hydroxy-6-(hydroxymethyl)-3,8,8,10a-tetramethyl-5-oxo-4aH-cyclopenta(3,4)cyclopropa(8,9)cycloundec(1,2-b)oxiren-4a-yl ester, 2-Propanoic acid, 3-phenyl-, 1a,1b,2,3,4,5,7a,8,8a,9,10,10a-dodecahydro-2-hydroxy-6-(hydroxymethyl)-3,8,8,10a-tetramethyl-5-oxo-4aH-cyclopenta(3,4)cyclopropa(8,9)cycloundec(1,2-b)oxiren-4a-yl ester, (1aS-(1aR*,1bS*,2R*,3R*,4aS*(E),6E,7aS*,8aR*,10aS*))-

Molecular Formula: C29H36O6Molecular Weight: 480.592540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZLHWPIKKGZWBKR-OFTDCZQLSA-N

62820-11-5
JOLKINOL B (5 suppliers)
Compound Structure Synonyms: Jolkinol B, CID6449905, 1a,1b,2,3,4,5,7a,8,8a,9,10,10a,-Dodecahydro-2-hydroxy-3,6,7,7,10a-pentamethyl-5-oxo-4aH-cyclopenta(3,4)cyclopropa(8,9)cyclounadec(1,2-b)oxiren-4a-yl ester, 2-Propenoic acid, 3-phenyl-, 1a,1b,2,3,4,5,7a,8,8a,9,10,10a-dodecahydro-2-hydroxy-3,6,8,8,10a-pentamethyl-5-oxo-4aH-cyclopenta(3,4)cyclopropa(8,9)cycloundec(1,2-b)oxiren-4a-yl ester, (1aS-(1aR*,1bR*,2R*,3R*,4aS*(E),6E,7aS*,8aR*,10aS*))-

Molecular Formula: C29H36O5Molecular Weight: 464.593140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OMBNGHNNZSKBRK-GFVMPMKXSA-N

62820-12-6
Jolkinol C (2 suppliers)
Compound Structure Synonyms: Lathyrane

Molecular Formula: C20H28O3Molecular Weight: 316.441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJTPHJTXFYPJHI-WMUMJOAHSA-N

62820-13-7
Jolkinol D (2 suppliers)
Compound Structure

Molecular Formula: C22H32O4Molecular Weight: 360.494 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOSTXBQUXUOFQQ-ZIYMKFQYSA-N

62820-14-8
JOLKINOLIDE A (10 suppliers)
Compound Structure Synonyms: Jolkinolide A, CID161953, NCI60_035894, 1H-Oxireno(1,10a)phenanthro(3,2-b)furan-9(7aH)-one, 2,3,4,4a,5,6,11a,11b-octahydro-4,4,8,11b-tetramethyl-, (4aR-(4aalpha,6aS*,7abeta,11aalpha,11bbeta))-

Molecular Formula: C20H26O3Molecular Weight: 314.418640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYXDHOVYZKWSRM-PHJMNMFVSA-N

37905-07-0
JOLKINOLIDE B (11 suppliers)
Compound Structure Synonyms: Jolkinolide B, Fasciculatin, CHEBI:525443, CID161954, NCI60_035896, Bisoxireno(1,10a:3,4)phenanthro(3,2-b)furan-9(7aH)-one, 1,2,3,4,4a,5,6,11a,11b,11c-decahydro-4,4,8,11c-tetramethyl-, (4aR-(4aalpha,6aS*,7abeta,10aR*,11abeta,11balpha,11cbeta))-

Molecular Formula: C20H26O4Molecular Weight: 330.418040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOVOCMGDFRGRKF-MCDHERAVSA-N

37905-08-1
JOLLYANINE (TABERNAEMONTANA) (6 suppliers)
Compound Structure Synonyms: Jollyanine

Molecular Formula: C23H30N2O5Molecular Weight: 414.502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JPVQTLIBUYDUED-KHDHHHMKSA-N

16671-17-3
Joncryl 840 (0 suppliers)113177-31-4
JONREZHC-910 (6 suppliers)175779-57-4
Jonwax 150 (0 suppliers)70694-97-2
JORDANOLIDE (2 suppliers)135118-18-2
JORO SPIDER TOXIN JSTX-3 (12 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 (3 suppliers)
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 (3 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-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 (3 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-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 (9 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 (9 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 (2 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 (2 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-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 (2 suppliers)
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 (12 suppliers)849924-77-2
JOUBERTINAMINE (5 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 (2 suppliers)202413-67-0
JP 1 (PHOTOSENSITIZER) (3 suppliers)107609-64-3
JP 1302 2HCL; N-[4-(4-METHYL-(PIPERAZIN-1-YL))PHENYL]-9-ACRIDINAMINE 2HCL (7 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 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) (8 suppliers)50815-00-4
JP104 (2 suppliers)
JPB 15 (4 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 (4 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 (2 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 (6 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
JPH203 (5 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
JPP 3300 (3 suppliers)63391-61-7
JPP 613M (3 suppliers)
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
JQ-1 carboxylic acid (7 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)
JS 3 (7 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 (1 supplier)
JS-K (7 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
JSR Optmer AL 1051 (0 suppliers)127538-64-1
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