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 : 2
30751 to 30800 of 399131 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 [616] 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3-DIBENZOFURANDIOL,2,3-DIHYDRO- (2 suppliers)606495-06-1
2,3-DIBENZOFURANDIOL,2,3-DIHYDRO-,(2R,3S)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2,3-dihydrodibenzofuran-1,2-diol | CAS Registry Number: 640287-88-3
Synonyms: 2,3-Dibenzofurandiol,2,3-dihydro-, -

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJPLVXUQIXXUOH-MRVPVSSYSA-N

640287-88-3
2,3-DIBENZOFURANDIOL,2,3-DIHYDRO-,CIS- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydrodibenzofuran-1,2-diol | CAS Registry Number: 71878-68-7
Synonyms: 2,3-Dibenzofurandiol,2,3-dihydro-,cis-

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJPLVXUQIXXUOH-UHFFFAOYSA-N

71878-68-7
2,3-DIBENZOFURANDIOL,2,3-DIHYDRO-,TRANS- (2 suppliers)71878-69-8
2,3-DIBENZOFURANDIOL,5A,6,7,8,9,9A-HEXAHYDRO-,TRANS- (2 suppliers)
Compound Structure IUPAC Name: (5aR,9aS)-5a,6,7,8,9,9a-hexahydrodibenzofuran-2,3-diol | CAS Registry Number: 112473-12-8
Synonyms: OOJPNDJOFMJPGS-WRWORJQWSA-N, 2,3-dibenzofurandiol,5a,6,7,8,9,9a-hexahydro-,trans-

Molecular Formula: C12H14O3Molecular Weight: 206.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOJPNDJOFMJPGS-WRWORJQWSA-N

112473-12-8
2,3-DIBENZOFURANDIOL,6,7,8,9-TETRAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydrodibenzofuran-1,2-diol | CAS Registry Number: 123558-80-5
Synonyms: AKOS027396345, AK435274, 6,7,8,9-tetrahydro-2,3-dibenzofurandiol, 6,7,8,9-Tetrahydrodibenzo[b,d]furan-1,2-diol

Molecular Formula: C12H12O3Molecular Weight: 204.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNDHOMFQVWNJQM-UHFFFAOYSA-N

123558-80-5
2,3-Dibenzothiophenediamine (0 suppliers)
Compound Structure IUPAC Name: dibenzothiophene-1,2-diamine | CAS Registry Number: 106020-19-3
Synonyms: SCHEMBL1503449

Molecular Formula: C12H10N2SMolecular Weight: 214.286200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MHDWQCSVXCLPGW-UHFFFAOYSA-N

106020-19-3
2,3-DIBENZYL-1,3-BUTADIENE (5 suppliers)
Compound Structure IUPAC Name: (3-benzyl-2-methylidenebut-3-enyl)benzene | CAS Registry Number: 62640-74-8
Synonyms: 2,3-Dibenzyl-1,3-butadiene, ACMC-1BAGG, AC1MSFN5, 392413_ALDRICH, CTK5B5433, AKOS015889004, (3-benzyl-2-methylidenebut-3-enyl)benzene, I01-17439

Molecular Formula: C18H18Molecular Weight: 234.335520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FNCJMHZWHWRYEO-UHFFFAOYSA-N

62640-74-8
2,3-DIBENZYL-5,8-DIMETHOXY-6-((2-(DIMETHYLAMINO)ETHYL)QUINOXALINE (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dibenzyl-5,8-dimethoxyquinoxalin-6-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 56393-47-6
Synonyms: BRN 0728001, CID547513, LS-143010, 2,3-Dibenzyl-5,8-dimethoxy-6-(2-(dimethylamino)ethyl)quinoxaline, Quinoxaline, 2,3-dibenzyl-5,8-dimethoxy-6-((2-(dimethylamino)ethyl)-

Molecular Formula: C28H32N4O2Molecular Weight: 456.579280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UXNIDFQZGIAFEP-UHFFFAOYSA-N

56393-47-6
2,3-DIBENZYL-5-BROMOBENZOIC ACID METHYL ESTER (4 suppliers)182676-91-1
2,3-DIBENZYLBUTANE-1,4-DIOL (4 suppliers)
Compound Structure IUPAC Name: 2,3-dibenzylbutane-1,4-diol | CAS Registry Number: 101787-58-0
Synonyms: Hattalin, 2,3-Dbb, 2,3-Dibenzylbutane-1,4-diol, 1,4-Butanediol, 2,3-dibenzyl-, CID124606

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWUUJFPCWLFCIT-UHFFFAOYSA-N

101787-58-0
2,3-dibenzylidenebutanedioic acid (2 suppliers)
Compound Structure IUPAC Name: (2E,3E)-2,3-dibenzylidenebutanedioic acid | CAS Registry Number: 19806-12-3
Synonyms: NSC147398, SCHEMBL4972255, NSC-147398, 2,3-Bis[(E)-benzylidene]butanedioic acid

Molecular Formula: C18H14O4Molecular Weight: 294.306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YRCUGKQNIYGAON-JOBJLJCHSA-N

19806-12-3
2,3-dibenzyloxybenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 5779-91-9
Synonyms: CTK1F1236, Benzaldehyde, 2,3-bis(phenylmethoxy)-

Molecular Formula: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBNBFXRIYVDZBU-UHFFFAOYSA-N

5779-91-9
2,3-Dibenzyloxypropane (0 suppliers)53088-81-5
2,3-DIBENZYLTHIO-6-TERT-BUTYL-4-BENZOQUINONE (3 suppliers)
Compound Structure IUPAC Name: 2,3-bis(benzylsulfanyl)-5-tert-butylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 135432-47-2
Synonyms: Bqsbn-2, CID131880, 2,3-Dibenzylthio-6-tert-butyl-4-benzoquinone, 2,5-Cyclohexadiene-1,4-dione, 5-(1,1-dimethylethyl)-2,3-bis((phenylmethyl)thio)-

Molecular Formula: C24H24O2S2Molecular Weight: 408.576160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CESZLEICCACLBO-UHFFFAOYSA-N

135432-47-2
2,3-Dibromo 9,10-Anthracenedione (13 suppliers)
Compound Structure IUPAC Name: 2,3-dibromoanthracene-9,10-dione | CAS Registry Number: 633-68-1
Synonyms: 2,3-Dibromoanthracene-9,10-dione, 2,3-DIBROMO-9,10-ANTHRACENEDIONE, SureCN571761, AGN-PC-0030O6, AKOS016012079, 9,10-Anthracenedione, 2,3-dibromo-, QC-7275, RL04411, AK122651, KB-163995

Molecular Formula: C14H6Br2O2Molecular Weight: 366.004240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RECQBTCMRZKCQX-UHFFFAOYSA-N

633-68-1
2,3-Dibromo Propionyl Chloride (25 suppliers)
Compound Structure IUPAC Name: 2,3-dibromopropanoyl chloride | CAS Registry Number: 18791-02-1
Synonyms: 2,3-Dibromopropionyl chloride, 2,3-Dibromopropanoyl chloride, 300373_ALDRICH, Propionyl chloride, 2,3-dibromo-, alpha,beta-Dibromopropionyl chloride, EINECS 242-575-2, Propanoyl chloride, 2,3-dibromo-, BRN 1749801, Propanoyl chloride, 2,3-dibromo- (9CI), LS-125026, 3-02-00-00572 (Beilstein Handbook Reference)

Molecular Formula: C3H3Br2ClOMolecular Weight: 250.316320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWKWYDXHMQQDQJ-UHFFFAOYSA-N

18791-02-1
2,3-DIBROMO-1,1'-BIPHENYL (4 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-3-phenylbenzene | CAS Registry Number: 115245-06-2
Synonyms: Dibromo-1,1'-biphenyl, 1,1'-Biphenyl, dibromo-, 2,3-Dibromo-1,1'-biphenyl, 1,1'-Biphenyl, 2,3-dibromo-, CID153878, 27479-65-8

Molecular Formula: C12H8Br2Molecular Weight: 311.999920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ODVMOIOUMCXTPS-UHFFFAOYSA-N

115245-06-2
2,3-DIBROMO-1,1,1,2-TETRAFLUOROPROPANE (6 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1,1,1,2-tetrafluoropropane | CAS Registry Number: 421-92-1
Synonyms: CTK4I5828, MolPort-003-993-861, PC5724, 1,2-Dibromo-1H,1H-perfluoropropane, AG-F-50033, 2,3-Dibromo-1,1,1,2-tetrafluoropropane, Propane,2,3-dibromo-1,1,1,2-tetrafluoro-, 2,3-DIBROMO-1,1,1,2-TETRAFLUOROPROPANE;2,3-DIBROMO-1,1,1,2-TETRAFLUOROPROPANE, 97% MIN.

Molecular Formula: C3H2Br2F4Molecular Weight: 273.849593 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTJGTNQHWCNXJO-UHFFFAOYSA-N

421-92-1
2,3-DIBROMO-1,1,1,3,3-PENTAFLUOROPROPANE (6 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-1,1,3,3,3-pentafluoropropane | CAS Registry Number: 431-78-7
Synonyms: CTK4I7138, MolPort-003-993-843, AG-F-53163, 1,2-Dibromo-1,1,3,3,3-pentafluoropropane, Propane,1,2-dibromo-1,1,3,3,3-pentafluoro-

Molecular Formula: C3HBr2F5Molecular Weight: 291.840056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PZNIYCULZNYNKM-UHFFFAOYSA-N

431-78-7
2,3-DIBROMO-1,1,1,3-TETRAFLUOROPROPANE (6 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1,1,1,3-tetrafluoropropane | CAS Registry Number: 501435-65-0
Synonyms: 2,3-dibromo-1,1,1,3-tetrafluoropropane, AC1MCNRQ, CTK4J2195, MolPort-001-772-140, PC1271, AG-F-68336

Molecular Formula: C3H2Br2F4Molecular Weight: 273.849593 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNBBSZLIGCLFTQ-UHFFFAOYSA-N

501435-65-0
2,3-DIBROMO-1,1,1,3-TETRAFLUOROPROPANE 96% (1 supplier)
2,3-DIBROMO-1,1,1,4,4,4-HEXAFLUOROBUTANE (7 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1,1,1,4,4,4-hexafluorobutane | CAS Registry Number: 384-50-9
Synonyms: 2,3-dibromo-1,1,1,4,4,4-hexafluorobutane, AC1MC6AI, CTK4H9979, MolPort-001-778-188, PC9125, AKOS015833913, AG-A-24841, AG-F-35593, FT-0676325, Butane,2,3-dibromo-1,1,1,4,4,4-hexafluoro-, I14-25893

Molecular Formula: C4H2Br2F6Molecular Weight: 323.857099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CLDAABVXWZWULA-UHFFFAOYSA-N

384-50-9
2,3-DIBROMO-1,1,1,4,4,4-HEXAFLUOROBUTANE 97% (1 supplier)
2,3-Dibromo-1,1,2-trifluoropropane (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1,1,2-trifluoropropane | CAS Registry Number: 1309602-74-1

Molecular Formula: C3H3Br2F3Molecular Weight: 255.860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWRCNDATSLAZLA-UHFFFAOYSA-N

1309602-74-1
2,3-Dibromo-1,1,3,3-tetrafluoroprop-1-ene (2 suppliers)
2,3-DIBROMO-1,1,3,3-TETRAFLUOROPROP-1-ENE 97% (1 supplier)
2,3-DIBROMO-1,1,3,3-TETRAFLUOROPROPENE (12 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1,1,3,3-tetrafluoroprop-1-ene | CAS Registry Number: 666-40-0
Synonyms: 2,3-Dibromo-1,1,3,3-tetrafluoropropene, 2,3-dibromo-1,1,3,3-tetrafluoroprop-1-ene, ACMC-1AZOR, AC1MC6BG, 2,3-Dibromoperfluoropropene, Perfluoro-2,3-dibromopropene, CTK5C4983, PC2322G, MolPort-001-773-148, ANW-35230, AG-A-24842, AG-G-51436, 1,1,3,3-Tetrafluoro-2,3-dibromopropene, TL8004715, D2671

Molecular Formula: C3Br2F4Molecular Weight: 271.833713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HFEIAWIQHJLHCT-UHFFFAOYSA-N

666-40-0
2,3-Dibromo-1,1,4,4-tetramethoxybutane (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1,1,4,4-tetramethoxybutane | CAS Registry Number: 25537-21-7
Synonyms: Butane, 2,3-dibromo-1,1,4,4-tetramethoxy-, AGN-PC-007ZE4, CTK0J3983

Molecular Formula: C8H16Br2O4Molecular Weight: 336.018240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WNAULUYZVQMHLX-UHFFFAOYSA-N

25537-21-7
2,3-DIBROMO-1,2,3,4-TETRAHYDRONAPHTHALENE (4 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 2018-87-3
Synonyms: NSC59896, AC1L6IET, NSC-59896, AG-J-00448

Molecular Formula: C10H10Br2Molecular Weight: 289.994400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HOUFAHCSZPNYFG-UHFFFAOYSA-N

2018-87-3
2,3-DIBROMO-1,4-BIS(4-HYDROXYPHENYL)BUTANE-1,4-DIONE (3 suppliers)
Compound Structure IUPAC Name: 2,5-dimethoxy-3,6-bis(octylamino)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 7192-94-1
Synonyms: 2,5-dimethoxy-3,6-bis(octylamino)cyclohexa-2,5-diene-1,4-dione, NSC95133, AC1L66GH, AC1Q6D9C, CTK5D5261, AR-1D4359, NSC-95133, AG-K-36575

Molecular Formula: C24H42N2O4Molecular Weight: 422.601280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VZYYUFGVUJKTBJ-UHFFFAOYSA-N

7192-94-1
2,3-Dibromo-1,4-Butanediol (16 suppliers)
Compound Structure IUPAC Name: 2,3-dibromobutane-1,4-diol | CAS Registry Number: 20163-90-0
Synonyms: dl-2,3-Dibromo-1,4-butanediol, 2,3-Dibromo-1,4-butanediol, 2,3-Dibromobutane-1,4-diol, 301043_ALDRICH, EINECS 217-750-1, 1,4-Butanediol, 2,3-dibromo-, 1,4-Butanediol, d,l-2,3-dibromo-, BRN 1719778, LS-45817, (R*,R*)-(1)-2,3-Dibromobutane-1,4-diol, 1,4-BUTANEDIOL, 2,3-DIBROMO-, (+,-)-, 4-01-00-02522 (Beilstein Handbook Reference), 1,4-Butanediol, 2,3-dibromo-, (R*,R*)-(.+/-.)-, 1947-58-6

Molecular Formula: C4H8Br2O2Molecular Weight: 247.913120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OXYNQEOLHRWEPE-UHFFFAOYSA-N

20163-90-0
2,3-DIBROMO-1,4-BUTANEDIOL; 98% (0 suppliers)1947-58-2
2,3-DIBROMO-1,4-DICHLOROBUT-2-ENE (5 suppliers)
Compound Structure IUPAC Name: (E)-2,3-dibromo-1,4-dichlorobut-2-ene | CAS Registry Number: 36038-57-0
Synonyms: EINECS 252-843-0, 2,3-Dibromo-1,4-dichlorobut-2-ene, CID6365394

Molecular Formula: C4H4Br2Cl2Molecular Weight: 282.788560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HQBBIQIXNMQZMP-ONEGZZNKSA-N

36038-57-0
2,3-dibromo-1,4-difluoro-5-(fluoromethoxy)benzene (1 supplier)1803780-59-7
2,3-dibromo-1,4-difluoro-5-(fluoromethyl)benzene (1 supplier)1805471-51-5
2,3-Dibromo-1,4-difluorobenzene (7 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1,4-difluorobenzene | CAS Registry Number: 179737-33-8
Synonyms: 1,2-Dibromo-3,6-difluorobenzene, SCHEMBL1426701, MolPort-016-580-182, AKOS024462503, AK160329, AJ-115858, ST24038504, 103316-EP2301921A1, 103316-EP2301926A1

Molecular Formula: C6H2Br2F2Molecular Weight: 271.884886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXTZEQOJTJIFAH-UHFFFAOYSA-N

179737-33-8
2,3-dibromo-1,4-diiodobenzene (6 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1,4-diiodobenzene | CAS Registry Number: 1207434-10-3
Synonyms: SCHEMBL12260048, 1,4-Diiodo-2,3-dibromobenzene, ZINC198553382, SY297306

Molecular Formula: C6H2Br2I2Molecular Weight: 487.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PRSIEYLGCNAOAK-UHFFFAOYSA-N

1207434-10-3
2,3-Dibromo-1,4-diphenylbutane (3 suppliers)
Compound Structure IUPAC Name: (2,3-dibromo-4-phenylbutyl)benzene | CAS Registry Number: 93342-77-9

Molecular Formula: C16H16Br2Molecular Weight: 368.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JAABKEXJJBGULF-UHFFFAOYSA-N

93342-77-9
2,3-Dibromo-1,4-diphenylnaphthalene (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1,4-diphenylnaphthalene | CAS Registry Number: 127257-79-8
Synonyms: SCHEMBL12546954, 2,3-dibromo-1,4-diphenylnaphthalene, AKOS027251182, AK199369

Molecular Formula: C22H14Br2Molecular Weight: 438.162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWNDTVVOZWNQOB-UHFFFAOYSA-N

127257-79-8
2,3-DIBROMO-1,4-NAPHTHOQUINONE (10 suppliers)
Compound Structure IUPAC Name: 2,3-dibromonaphthalene-1,4-dione | CAS Registry Number: 13243-65-7
Synonyms: 2,3-dibromonaphthoquinone, NCIMech_000534, 2,3-Dibromo-1,4-naphthoquinone, 523429_ALDRICH, STOCK1S-18547, MolPort-000-564-043, NSC106320, NSC618332, 1,4-Naphthalenedione, 2,3-dibromo-, CID83259, EINECS 236-223-7, 1,4-Naphthoquinone, 2,3-dibromo-, ZINC00265648, 1,4-Naphthalenedione, 2,3-diphenyl-, NSC 106320, NCI60_000148, NCI60_005561, 1,4-Naphthoquinone, 2,3-dibromo- (8CI), 1,4-Naphthalenedione, 2,3-dibromo- (9CI), InChI=1/C10H4Br2O2/c11-7-8(12)10(14)6-4-2-1-3-5(6)9(7)13/h1-4

Molecular Formula: C10H4Br2O2Molecular Weight: 315.945560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSMABVOYZJWFBV-UHFFFAOYSA-N

13243-65-7
2,3-DIBROMO-1,5,6,7-TETRAHYDRO-PYRROLO[3,2-C]PYRIDIN-4-ONE (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromo-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one | CAS Registry Number: 2456306-57-1
Synonyms: 2,3-Dibromo-1,5,6,7-tetrahydro-pyrrolo[3,2-c]pyridin-4-one, 2,3-dibromo-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one, 2,3-Dibromo-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one

Molecular Formula: C7H6Br2N2OMolecular Weight: 293.940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PLDHUVFYTJRAOP-UHFFFAOYSA-N

2456306-57-1
2,3-dibromo-1,7,8-trichlorodibenzo-p-dioxin (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromo-1,7,8-trichlorodibenzo-p-dioxin | CAS Registry Number: 134974-37-1
Synonyms: AGN-PC-0JNERD, AC1L438V, Dibenzo[b,e][1,4]dioxin, 2,3-dibromo-1,7,8-trichloro-

Molecular Formula: C12H3Br2Cl3O2Molecular Weight: 445.318020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAPCTZJHYADFNX-UHFFFAOYSA-N

134974-37-1
2,3-Dibromo-1,8-naphthyridine (7 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1,8-naphthyridine | CAS Registry Number: 52626-31-0
Synonyms: 2,3-dibromo-1,8-naphthyridine, AC1NHDHA, AGN-PC-0LGG0Z, SCHEMBL14746700, 1,8-Naphthyridine, 2,3-dibromo-, SBB081658, 2,3-dibromopyridino[2,3-b]pyridine, AKOS000276573, 142473-87-8

Molecular Formula: C8H4Br2N2Molecular Weight: 287.938760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZRRFDUORMALBZ-UHFFFAOYSA-N

52626-31-0
2,3-DIBROMO-1-(2,3,4,5,6-PENTAMETHYLPHENYL)-3-PHENYLPROPAN-1-ONE (5 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1-(2,3,4,5,6-pentamethylphenyl)-3-phenylpropan-1-one | CAS Registry Number: 646506-57-2
Synonyms: 2,3-dibromo-1-(2,3,4,5,6-pentamethylphenyl)-3-phenylpropan-1-one, AC1MCR6G, CTK5C1528, AG-G-42729, OR23527, KB-163980, 2,3-dibromo-1-(pentamethylphenyl)-3-phenylpropan-1-one, 1-Propanone,2,3-dibromo-1-(pentamethylphenyl)-3-phenyl- (9CI)

Molecular Formula: C20H22Br2OMolecular Weight: 438.196080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YORUIFVMXANPSV-UHFFFAOYSA-N

646506-57-2
2,3-DIBROMO-1-(2-HYDROXYPHENYL)-3-(4-METHOXYPHENYL)PROPAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-2-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 52221-74-6
Synonyms: 2,2'-(3-chloro-2-methylprop-1-ene-1,1-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), NSC150891, AC1L6B67, CTK4J5620, AR-1D0106, AG-J-79659, NSC-150891, 2-[3-chloro-2-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C16H29B2ClO4Molecular Weight: 342.474060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GAGYCDKVVAWDDC-UHFFFAOYSA-N

52221-74-6
2,3-Dibromo-1-(2-methyloxiran-2-yl)-3-(p-tolyl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromo-1-(2-methyloxiran-2-yl)-3-(4-methylphenyl)propan-1-one | CAS Registry Number: 95639-64-8
Synonyms: C13H14Br2O2, STL335629, AKOS022128432, MCULE-1051451030, 4,5-anhydro-1,2-dibromo-1,2-dideoxy-4-methyl-1-(4-methylphenyl)pent-3-ulose

Molecular Formula: C13H14Br2O2Molecular Weight: 362.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQHOXCGXAACSQA-UHFFFAOYSA-N

95639-64-8
2,3-dibromo-1-(2-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)propan-1-one (0 suppliers)
2,3-Dibromo-1-(3,4-dichlorophenyl)-3-phenylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1-(3,4-dichlorophenyl)-3-phenylpropan-1-one | CAS Registry Number: 81394-21-0
Synonyms: MolPort-035-689-084, AKOS024261298, AK155810

Molecular Formula: C15H10Br2Cl2OMolecular Weight: 436.953300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMEOILDGUINWIW-UHFFFAOYSA-N

81394-21-0
2,3-dibromo-1-(4-bromophenyl)-3-phenylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1-(4-bromophenyl)-3-phenylpropan-1-one | CAS Registry Number: 6271-51-8
Synonyms: NSC36754, AC1L5UBW, AC1Q5DPN, CTK5B5730, MolPort-001-019-502, AR-1D2351, NSC-36754, STL200423, AKOS003239444, AG-J-59196, MCULE-1456474384, ST45147430, ST50691061

Molecular Formula: C15H11Br3OMolecular Weight: 446.959240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMOWIUFXIYZUMS-UHFFFAOYSA-N

6271-51-8
30751 to 30800 of 399131 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 [616] 617 618 619 620 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company