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 : B
90501 to 90550 of 163214 results  Page: << Previous 50 Results 1800 1801 1802 1803 1804 1805 1806 1807 1808 1809 1810 [1811] 1812 1813 1814 1815 1816 1817 1818 1819 1820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzo[h]quinoline-5,6-diol, 5,6-dihydro- (1 supplier)
Compound Structure IUPAC Name: 5,6-dihydrobenzo[h]quinoline-5,6-diol | CAS Registry Number: 87707-09-3
Synonyms: 5,6-dihydrobenzo[h]quinoline-5,6-diol, AC1L4L9T, CTK3C2259, AG-J-36273

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XNYKKKVALYKDBK-UHFFFAOYSA-N

87707-09-3
BENZO[H]QUINOLINE-5,6-DIONE (4 suppliers)
Compound Structure IUPAC Name: benzo[h]quinoline-5,6-dione | CAS Registry Number: 65938-98-9
Synonyms: BHQD, Benzo(h)quinoline-5,6-dione, Benz(h)quinoline-5,6-dione, Benzo[h]quinoline-5,6-dione, CHEBI:178218, CID163098, C039389, Decanedioic acid, polymer with 2,5-furandione and oxybis(propanol)

Molecular Formula: C13H7NO2Molecular Weight: 209.200180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNSWJLXJCZFOPN-UHFFFAOYSA-N

65938-98-9
Benzo[h]quinoline-5,6-dione, 6-oxime (1 supplier)
Compound Structure IUPAC Name: 6-nitroso-1H-benzo[h]quinolin-5-one | CAS Registry Number: 88346-11-6
Synonyms: CTK3B3369

Molecular Formula: C13H8N2O2Molecular Weight: 224.214820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKGDTKOSWADAQR-UHFFFAOYSA-N

88346-11-6
BENZO[H]QUINOLINE-5,6-OXIDE (2 suppliers)
Compound Structure Synonyms: CCRIS 2976, Benzo(h)quinoline-5,6-oxide, CID149858, LS-194145, LS-194268, LS-194921

Molecular Formula: C13H7NOMolecular Weight: 193.200780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVDYEQMUOSTCES-UHFFFAOYSA-N

65115-89-1
BENZO[H]QUINOLINE-6-CARBOXALDEHYDE, 1-BUTYL-1,2,3,4-TETRAHYDRO- (1 supplier)
Compound Structure IUPAC Name: 1-butyl-3,4-dihydro-2H-benzo[h]quinoline-6-carbaldehyde | CAS Registry Number: 922528-50-5
Synonyms: CTK3G0143, Benzo[h]quinoline-6-carboxaldehyde, 1-butyl-1,2,3,4-tetrahydro-

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTKDOJPXRCGMTP-UHFFFAOYSA-N

922528-50-5
BENZO[H]QUINOLINE-7,8-DIOL,7,8-DIHYDRO- (1 supplier)
Compound Structure IUPAC Name: 7,8-dihydrobenzo[h]quinoline-7,8-diol | CAS Registry Number: 87707-10-6
Synonyms: CCRIS 2961, CID159142, Benzo(h)quinoline-7,8-diol, 7,8-dihydro-

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUCKKNOAENHDDZ-UHFFFAOYSA-N

87707-10-6
BENZO[H]QUINOLINE-7,8-DIOL,7,8-DIHYDRO-,TRANS- (4 suppliers)
Compound Structure IUPAC Name: (7S,8S)-7,8-dihydrobenzo[h]quinoline-7,8-diol | CAS Registry Number: 113163-21-6
Synonyms: CCRIS 2961, Benzo(h)quinoline-7,8-dihydrodiol, BRN 5015170, CID150583, trans-Benzo(h)quinoline-7,8-dihydrodiol, LS-40177, trans-7,8-Dihydrobenzo(h)quinoline-7,8-diol, Benzo(h)quinoline-7,8-diol, 7,8-dihydro-, trans-

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUCKKNOAENHDDZ-AAEUAGOBSA-N

113163-21-6
Benzo[h]quinoline-7,8-dione (1 supplier)
Compound Structure IUPAC Name: benzo[h]quinoline-7,8-dione | CAS Registry Number: 113163-25-0
Synonyms: ACMC-20mhkp, CTK0D0343

Molecular Formula: C13H7NO2Molecular Weight: 209.200180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NJAIJEOBNSLCMK-UHFFFAOYSA-N

113163-25-0
BENZO[H]QUINOLINE-7-SULFONIC ACID, 10-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 10-oxo-1H-benzo[h]quinoline-7-sulfonic acid | CAS Registry Number: 403980-86-9
Synonyms: CTK1D4583, Benzo[h]quinoline-7-sulfonic acid, 10-hydroxy-

Molecular Formula: C13H9NO4SMolecular Weight: 275.279860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YUGXJGIAEOGZAI-UHFFFAOYSA-N

403980-86-9
Benzo[h]quinolinium, 1-(1,2-dimethylpropyl)-5,6-dihydro-2,4-diphenyl-,tetrafluoroborate(1-) (0 suppliers)88064-81-7
Benzo[h]quinolinium, 1-(1-ethylpropyl)-5,6-dihydro-2,4-diphenyl-,tetrafluoroborate(1-) (0 suppliers)88064-83-9
Benzo[h]quinolinium, 1-(2,2-dimethylpropyl)-5,6-dihydro-2,4-diphenyl-,tetrafluoroborate(1-) (0 suppliers)87444-92-6
Benzo[h]quinolinium, 1-(2-butenyl)-5,6-dihydro-2,4-diphenyl-,tetrafluoroborate(1-) (0 suppliers)88064-89-5
Benzo[h]quinolinium, 1-butyl-5,6-dihydro-2,4-diphenyl-,tetrafluoroborate(1-) (0 suppliers)75864-88-9
Benzo[h]quinolinium, 1-cyclobutyl-5,6-dihydro-2,4-diphenyl-,tetrafluoroborate(1-) (0 suppliers)88064-62-4
Benzo[h]quinolinium, 1-cycloheptyl-5,6-dihydro-2,4-diphenyl-,tetrafluoroborate(1-) (0 suppliers)88064-68-0
Benzo[h]quinolinium, 1-cyclohexyl-5,6-dihydro-2,4-diphenyl-,tetrafluoroborate(1-) (0 suppliers)88064-66-8
Benzo[h]quinolinium, 1-cyclopentyl-5,6-dihydro-2,4-diphenyl-,tetrafluoroborate(1-) (0 suppliers)88064-64-6
Benzo[h]quinolinium, 1-cyclopropyl-5,6-dihydro-2,4-diphenyl-,perchlorate (0 suppliers)88064-49-7
Benzo[h]quinolinium, 1-cyclopropyl-5,6-dihydro-2,4-diphenyl-,tetrafluoroborate(1-) (0 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium;tetrafluoroborate | CAS Registry Number: 88088-97-5
Synonyms: 1-Cyclopropyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolinium tetrafluoroborate

Molecular Formula: C28H24BF4NMolecular Weight: 461.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YLCOFIMEWQFBOC-UHFFFAOYSA-N

88088-97-5
Benzo[h]quinolinium, 1-ethyl-5,6-dihydro-2,4-diphenyl-,tetrafluoroborate(1-) (0 suppliers)81734-78-3
Benzo[h]quinolinium, 1-heptyl-5,6-dihydro-2,4-diphenyl-,tetrafluoroborate(1-) (0 suppliers)88125-55-7
Benzo[h]quinolinium, 1-hexyl-5,6-dihydro-2,4-diphenyl-, perchlorate (1 supplier)
Compound Structure IUPAC Name: 1-hexyl-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium;perchlorate | CAS Registry Number: 88125-53-5
Synonyms: CTK3B7497

Molecular Formula: C31H32ClNO4Molecular Weight: 518.043080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BDRKZHGOJCYEEE-UHFFFAOYSA-M

88125-53-5
Benzo[h]quinolinium, 5,6-dihydro-1-(1-methylbutyl)-2,4-diphenyl-,tetrafluoroborate(1-) (0 suppliers)88064-77-1
Benzo[h]quinolinium, 5,6-dihydro-1-(1-methylethyl)-2,4-diphenyl-,perchlorate (0 suppliers)88125-59-1
Benzo[h]quinolinium, 5,6-dihydro-1-(1-methylethyl)-2,4-diphenyl-,tetrafluoroborate(1-) (0 suppliers)78596-62-0
Benzo[h]quinolinium, 5,6-dihydro-1-(1-methylhexyl)-2,4-diphenyl-,tetrafluoroborate(1-) (0 suppliers)88064-79-3
Benzo[h]quinolinium, 5,6-dihydro-1-(1-methylpropyl)-2,4-diphenyl-,perchlorate (0 suppliers)81765-03-9
Benzo[h]quinolinium, 5,6-dihydro-1-(1-methylpropyl)-2,4-diphenyl-,tetrafluoroborate(1-) (0 suppliers)88064-75-9
Benzo[h]quinolinium, 5,6-dihydro-1-methyl-2,4-diphenyl-,tetrafluoroborate(1-) (0 suppliers)76016-75-6
Benzo[h]quinolinium, 5,6-dihydro-1-pentyl-2,4-diphenyl-,tetrafluoroborate(1-) (0 suppliers)88125-51-3
Benzo[h]quinolinium, 5,6-dihydro-2,4-diphenyl-1-(2-propenyl)-,tetrafluoroborate(1-) (0 suppliers)81734-79-4
Benzo[h]quinolinium, 5,6-dihydro-2,4-diphenyl-1-(phenylmethyl)-,perchlorate (0 suppliers)75864-89-0
Benzo[h]quinolinium, 5,6-dihydro-2,4-diphenyl-1-(phenylmethyl)-,tetrafluoroborate(1-) (0 suppliers)75864-90-3
Benzo[h]quinolinium, 5,6-dihydro-2,4-diphenyl-1-propyl-,tetrafluoroborate(1-) (0 suppliers)88125-50-2
Benzo[h]quinolinium, 5,6-dihydro-2-methyl-4-phenyl-1-(2-phenylethyl)-,tetrafluoroborate(1-) (0 suppliers)89930-97-2
Benzo[h]quinolinium,1-[(4-chlorophenyl)methyl]-2-(1,1-dimethylethyl)-5,6-dihydro-4-phenyl-,tetrafluoroborate(1-) (0 suppliers)83754-02-3
Benzo[h]quinolinium,1-butyl-2-(1,1-dimethylethyl)-5,6-dihydro-4-phenyl-, tetrafluoroborate(1-) (0 suppliers)
Compound Structure IUPAC Name: 1-butyl-2-tert-butyl-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium;tetrafluoroborate | CAS Registry Number: 73286-97-2
Synonyms: 1-Butyl-2-tert-butyl-4-phenyl-5,6-dihydrobenzo[h]quinolinium tetrafluoroborate

Molecular Formula: C27H32BF4NMolecular Weight: 457.364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XRPKGXCKFNPADD-UHFFFAOYSA-N

73286-97-2
Benzo[h]quinolinium,2-(1,1-dimethylethyl)-5,6-dihydro-4-phenyl-1-(phenylmethyl)-,tetrafluoroborate(1-) (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-phenyl-1-(pyridin-3-ylmethyl)-5,6-dihydrobenzo[h]quinolin-1-ium;tetrafluoroborate | CAS Registry Number: 78018-94-7
Synonyms: 2-tert-Butyl-4-phenyl-1-(pyridin-3-ylmethyl)-5H,6H-benzo[h]quinolin-1-ium tetrafluoroboranuide, 2-tert-Butyl-4-phenyl-1-(pyridin-3-ylmethyl)-5H,6H-benzo[h]quinolin-1-ium; tetrafluoroboranuide

Molecular Formula: C29H29BF4N2Molecular Weight: 492.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RGKDPQPCKXRRPS-UHFFFAOYSA-N

78018-94-7
Benzo[h]quinolinium,2-(ethoxycarbonyl)-5,6-dihydro-4-phenyl-1-(2-pyridinyl)-,tetrafluoroborate(1-) (0 suppliers)89478-60-4
Benzo[h]selenopheno[3,2-a]acridine (1 supplier)
Compound Structure Synonyms: CTK8I2107

Molecular Formula: C19H11NSeMolecular Weight: 332.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATPAOSXPYWXWAR-UHFFFAOYSA-N

32644-65-8
Benzo[h]thebenidine (3 suppliers)
Compound Structure Synonyms: 12-Azabenzo(a)pyrene, CCRIS 1601, DIBENZO(i,lmn)PHENANTHRIDINE, Benzo(h)thebenidine, NSC 154310, BRN 1575133, Dibenzo[i,lmn]phenanthridine, NSC154310, AC1L1NQ6, Benzo(h)thebenidine (9CI), CTK1A4003, NSC-154310, LS-61138

Molecular Formula: C19H11NMolecular Weight: 253.297340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLBIGNMWLDESFD-UHFFFAOYSA-N

24496-65-9
Benzo[h]thiochromen-1-ium;perchlorate (2 suppliers)
Compound Structure IUPAC Name: benzo[h]thiochromen-1-ium;perchlorate | CAS Registry Number: 7432-93-1
Synonyms: NSC150745, NSC-150745

Molecular Formula: C13H9ClO4SMolecular Weight: 296.726160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIXLEJHVOVKXBJ-UHFFFAOYSA-M

7432-93-1
Benzo[i]phenanthridine (1 supplier)
Compound Structure IUPAC Name: benzo[i]phenanthridine | CAS Registry Number: 218-16-6
Synonyms: benzo[i]phenanthridine, 6-diazachrysene, NSC290508, benzo[i]phenanthridin, AC1L8AKB, benzo [i] phenanthridine, AGN-PC-0JP19C, SCHEMBL241476, NSC-290508

Molecular Formula: C17H11NMolecular Weight: 229.275940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MILBWDCEFBJDDS-UHFFFAOYSA-N

218-16-6
Benzo[i]quinolizin-8(8aH)-one,3-chloro-6-hexyldecahydro-, (3R,6R,8aS,12aS)-rel- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (3S,6S,8aR,12aR)-3-chloro-6-hexyl-2,3,4,6,7,8a,9,10,11,12-decahydro-1H-benzo[j]quinolizin-8-one | CAS Registry Number: 152273-68-2
Synonyms: Cylindricine B

Molecular Formula: C19H32ClNOMolecular Weight: 325.921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMYMXBPMBUGRPG-LSTDLKDCSA-N

152273-68-2
Benzo[i]quinolizin-8-ol,6-butyldodecahydro-3-isothiocyanato-, acetate (ester), (3R,6R,8S,8aS,12aS)-rel-(9CI) (0 suppliers)
Compound Structure IUPAC Name: [(3S,6S,8R,8aR,12aR)-6-butyl-3-isothiocyanato-1,2,3,4,6,7,8,8a,9,10,11,12-dodecahydrobenzo[j]quinolizin-8-yl] acetate | CAS Registry Number: 164740-27-6
Synonyms: Cylindricine J

Molecular Formula: C20H32N2O2SMolecular Weight: 364.548 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IXONKJHYKDTHBP-WKWVNEEDSA-N

164740-27-6
Benzo[ij]pyrrolo[2,1,5-de]quinolizine (2 suppliers)
Compound Structure Synonyms: ZINC03847076, AC1MBJYP, SCHEMBL15984630, AKOS004907086

Molecular Formula: C14H9NMolecular Weight: 191.227960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DIXAUUCCITYOIK-UHFFFAOYSA-N

88785-44-8
Benzo[ij]pyrrolo[2,1,5-de]quinolizine, 3,4-dihydro-, radical ion(1-) (2 suppliers)88785-52-8
Benzo[ij]pyrrolo[2,1,5-de]quinolizine, 3,9-bis(1,1-dimethylethyl)- (2 suppliers)88785-46-0
Benzo[ij]pyrrolo[2,1,5-de]quinolizine, 3,9-bis(1,1-dimethylethyl)-, radical ion(1+) (2 suppliers)88785-50-6
90501 to 90550 of 163214 results  Page: << Previous 50 Results 1800 1801 1802 1803 1804 1805 1806 1807 1808 1809 1810 [1811] 1812 1813 1814 1815 1816 1817 1818 1819 1820 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company