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
85151 to 85200 of 162372 results  Page: << Previous 50 Results 1700 1701 1702 1703 [1704] 1705 1706 1707 1708 1709 1710 1711 1712 1713 1714 1715 1716 1717 1718 1719 1720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzo(a)pyrene-4-methanol (1 supplier)
Compound Structure IUPAC Name: benzo[a]pyren-4-ylmethanol | CAS Registry Number: 86073-01-0
Synonyms: AC1L5BAU, benzo[a]pyren-4-ylmethanol, CTK3E9241

Molecular Formula: C21H14OMolecular Weight: 282.335260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJWPFWUNDLISQN-UHFFFAOYSA-N

86073-01-0
Benzo(a)pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7alpha,8beta,9alpha,10alpha)-(+-)- (0 suppliers)
Compound Structure IUPAC Name: (7R,8S,9S,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol | CAS Registry Number: 62697-13-6
Synonyms: Tetrol II 2, Benzo(a)pyrenetetrol II 2, Benzo(a)pyrene-7-beta,8-alpha,9-beta,10-beta-tetraol, 7-alpha,8-beta,9-alpha,10-alpha-Tetrahydroxy-7,8,9,10-tetrahydrobenzo(a)pyrene, BENZO(a)PYRENE, 7,8,9,10-TETRAHYDRO-7-beta,8-alpha,9-beta,10-beta-TETRAHYDROXY-, AC1L2AD3, LS-40087, (7R,8S,9S,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol, 61490-69-5, 73522-51-7, Benzo(a)pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7-alpha,8-beta,9-alpha,10-alpha)-, Benzo(a)pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7-alpha,8-beta,9-alpha,10-alpha)- (9CI)

Molecular Formula: C20H16O4Molecular Weight: 320.338640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KWFVZAJQUSRMCC-FYQPLNBISA-N

62697-13-6
Benzo(a)pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7alpha,8beta,9beta,10beta)-(+-)- (0 suppliers)
Compound Structure IUPAC Name: (7S,8R,9S,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol | CAS Registry Number: 62697-16-9
Synonyms: Benzo(a)pyrenetetrol I 2, BRN 4330470, Benzo(a)pyrene-7-beta,8-alpha,9-alpha,10-alpha-tetraol, R-7,T-8,T-9,T-10-Tetrahydroxy-7,8,9,10-tetrahydrobenzo(a)pyrene, 7-beta,8-alpha,9-beta,10-beta-Tetrahydroxy-7,8,9,10-tetrahydrobenzo(a)pyrene, Benzo(a)pyrene, 7,8,9,10-tetrahydro-7-beta,8-alpha,9-alpha,10-alpha-tetrahydroxy-, Benzo(a)pyrene, 7-beta,8-alpha,9-alpha,10-alpha-tetrahydroxy-7,8,9,10-tetrahydro-, LS-40088, 61490-68-4

Molecular Formula: C20H16O4Molecular Weight: 320.338640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KWFVZAJQUSRMCC-HAGHYFMRSA-N

62697-16-9
BENZO(A)PYRENE-7,8-DIOL, 6-FLUORO-7,8-DIHYDRO- (1 supplier)
Compound Structure IUPAC Name: 1-imidazol-1-yl-3,3-dimethyl-2-[(4-nitrophenyl)methyl]butan-1-one | CAS Registry Number: 89372-64-5
Synonyms: 1-(1H-imidazol-1-yl)-3,3-dimethyl-2-(4-nitrobenzyl)butan-1-one, AC1L4FW2, SureCN10946553, CTK5G2971, 1-imidazol-1-yl-3,3-dimethyl-2-[(4-nitrophenyl)methyl]butan-1-one, AG-J-76174

Molecular Formula: C16H19N3O3Molecular Weight: 301.340360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LGRSZSWXTJFRGR-UHFFFAOYSA-N

89372-64-5
Benzo(a)pyrene-7,8-diol, 7,8,9,10-tetrahydro-, cis- (0 suppliers)
Compound Structure IUPAC Name: (7S,8R)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol | CAS Registry Number: 17550-74-2
Synonyms: (7s,8r)-7,8,9,10-tetrahydrobenzo[pqr]tetraphene-7,8-diol, 2093-13-2, AC1L50D8, AC1Q59V3, CTK4D5938, KST-1A2627, AR-1A7166, AG-K-09198, 7,8,9,10-Tetrahydrobenzo(a)pyrene-7,8-diol cis-, (7S,8R)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZKFNBASVGRQMC-XLIONFOSSA-N

17550-74-2
Benzo(a)pyrene-7-14C (4 suppliers)
Compound Structure IUPAC Name: benzo[a]pyrene | CAS Registry Number: 93127-18-5
Synonyms: Benzo[a]pyrene-7-14C, B6302_SIGMA, 297186_SIGMA, AKOS015916723, I14-52032

Molecular Formula: C20H12Molecular Weight: 254.301822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FMMWHPNWAFZXNH-DOMIDYPGSA-N

93127-18-5
Benzo(a)pyrene-7-D (5 suppliers)
Compound Structure IUPAC Name: 7-deuteriobenzo[a]pyrene | CAS Registry Number: 68041-22-5
Synonyms: Benzo[a]pyrene-7-d, 7-deuteriobenzo[a]pyrene, Benzo[a]pyrene-7-2H;, AC1OC54N, 409375_ALDRICH, CTK8F7965, AG-G-59258

Molecular Formula: C20H12Molecular Weight: 253.315442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FMMWHPNWAFZXNH-QYKNYGDISA-N

68041-22-5
BENZO(A)PYRENE-9,10-DIOL (2 suppliers)
Compound Structure IUPAC Name: 1-[bis(2-chloroethyl)aminomethyl]indole-2,3-dione | CAS Registry Number: 59026-29-8
Synonyms: 1-((Bis(2-chloroethyl)amino)methyl)-1H-indole-2,3-dione, AC1L3VWN, NCIOpen2_007599, AC1Q3V05, KST-1B6164, NSC58144, AR-1A9662, NSC-58144, 1-[bis(2-chloroethyl)aminomethyl]indole-2,3-dione, 1H-Indole-2,3-dione, 1-((bis(2-chloroethyl)amino)methyl)-

Molecular Formula: C13H14Cl2N2O2Molecular Weight: 301.168460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPBPOHZNBRDOGP-UHFFFAOYSA-N

59026-29-8
Benzo(a)pyrene-9,10-diol, 6-fluoro-9,10-dihydro- (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-9,10-dihydrobenzo[a]pyrene-9,10-diol | CAS Registry Number: 83768-93-8
Synonyms: 6-Fluoro-9,10-dihydrobenzo(a)pyrene-9,10-diol, 6-fluoro-9,10-dihydrobenzo[a]pyrene-9,10-diol, AC1L4PTY, CTK3E8493, AG-K-08196

Molecular Formula: C20H13FO2Molecular Weight: 304.314423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLDRXYJMSDDLEN-UHFFFAOYSA-N

83768-93-8
Benzo(a)pyrenediol, epoxydihydro- (0 suppliers)
Compound Structure IUPAC Name: 21-oxahexacyclo[10.6.2.12,7.02,7.09,19.016,20]henicosa-1(19),3,5,8,10,12,14,16(20),17-nonaene-8,10-diol | CAS Registry Number: 61164-19-0
Synonyms: DTXSID00976675, 6a,10a-Epoxybenzo[pqr]tetraphene-5,6-diol

Molecular Formula: C20H12O3Molecular Weight: 300.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQPFTRUAWRNMHD-UHFFFAOYSA-N

61164-19-0
BENZO(A,E)PYRENE (1 supplier)192-65-5
BENZO(B)CARBAZOLE (1 supplier)
Compound Structure IUPAC Name: 8-methyl-9,10-dihydro-8H-naphtho[7,6-b][1]benzothiol-7-one | CAS Registry Number: 24963-97-1
Synonyms: 8-methyl-9,10-dihydrobenzo[b]naphtho[2,3-d]thiophen-7(8h)-one, NSC32086, AC1L5Q7F, AC1Q6OP6, CTK4F4710, AR-1H4782, NSC-32086, NSC108797, AG-J-82843, NSC-108797, 8-methyl-9,10-dihydro-8H-naphtho[7,6-b][1]benzothiol-7-one

Molecular Formula: C17H14OSMolecular Weight: 266.357460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USOJWKTYPCRUAH-UHFFFAOYSA-N

24963-97-1
BENZO(B)CHRYSENE (9 suppliers)
Compound Structure Synonyms: Benzo[b]chrysene, Benzo[c]tetraphene, 2,3-Benzochrysene, 3,4-Benzotetracene, 3,4-Benztetraphene, Benzo(c)tetraphene, 3,4-Benzotetraphene, Benz(j)heptaphene, Naphth(2,1-a)anthracene, 1,2:6,7-Dibenzophenanthrene, 2,3:7,8-Dibenzophenanthrene, BCR046_FLUKA, CCRIS 6760, Dibenzo-2,3,7,8-phenanthrene, EINECS 205-919-2, CID9163, MolPort-003-940-565, NSC 89274, NSC89274, BRN 2051199

Molecular Formula: C22H14Molecular Weight: 278.346560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YYGRIGYJXSQDQB-UHFFFAOYSA-N

214-17-5
Benzo(b)fluoranthene D12 (7 suppliers)
Compound Structure Synonyms: Benzo[b]fluoranthene-d12, Benz[e]acephenanthrylene-d12, 491853_ALDRICH, AKOS015916232, I14-52033

Molecular Formula: C20H12Molecular Weight: 264.383221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTOVXSOBNPWTSH-AQZSQYOVSA-N

93951-98-5
BENZO(B)NAPHTHO(1,2-D)THIOPHENE (16 suppliers)
Compound Structure IUPAC Name: naphtho[2,1-b][1]benzothiole | CAS Registry Number: 205-43-6
Synonyms: BCR137R_FLUKA, Naphtho(2,1-b)thianaphthene, Naphtho[2,1-b]thianaphthene, Benzo[b]naphtho[1,2-d]thiophene, Benzo(b)naphtho(1,2-d)thiophene, CID9151, MolPort-003-940-574, BRN 0009635, LS-38595, 5-17-02-00434 (Beilstein Handbook Reference)

Molecular Formula: C16H10SMolecular Weight: 234.315600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XZUMOEVHCZXMTR-UHFFFAOYSA-N

205-43-6
Benzo(b)naphtho(2,3-D)thiophene (8 suppliers)
Compound Structure IUPAC Name: naphtho[3,2-b][1]benzothiole | CAS Registry Number: 243-46-9
Synonyms: Benzonaphthothiophene, BCR136R_FLUKA, Benzo[b]naphtho[2,3-d]thiophene, Naphtho[2,3-b][1]benzothiophene, CID9203, MolPort-001-783-047, EINECS 205-956-4, BENZO(B)NAPHTHO(2,3-D)THIOPHENE, 61523-34-0

Molecular Formula: C16H10SMolecular Weight: 234.315600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UWMISBRPSJFHIR-UHFFFAOYSA-N

243-46-9
Benzo(b)thiophene, butyl- (1 supplier)
Compound Structure IUPAC Name: 2-butyl-1-benzothiophene | CAS Registry Number: 80611-68-3
Synonyms: SureCN346786, CTK3E8439

Molecular Formula: C12H14SMolecular Weight: 190.304560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YDANFNUATFWKJU-UHFFFAOYSA-N

80611-68-3
Benzo(b)thiophene-2-carboxylic acid (37 suppliers)
Compound Structure IUPAC Name: 1-benzothiophene-2-carboxylic acid | CAS Registry Number: 6314-28-9
Synonyms: Thianaphthene-2-carboxylic acid, Maybridge1_002631, Benzo[b]thiophene-2-carboxylic acid, DivK1c_001383, Thionapthene-2-carboxylic acid, 467464_ALDRICH, Thionaphthene-2-carboxylic acid, Benzothiophene-2-carboxylic acid, AIDS209139, 1-Benzothiophene-2-carboxylic acid, AIDS-209139, NSC40258, NSC 40258, NSC112990, SBB003763, BL 5583, BL-5583, NSC 112990, SDCCGMLS-0065962.P001, CDS1_000343

Molecular Formula: C9H6O2SMolecular Weight: 178.207740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYSJMQABFPKAQM-UHFFFAOYSA-N

6314-28-9
Benzo(b)triphenylene, 9-nitro- (1 supplier)
Compound Structure IUPAC Name: 9-nitrobenzo[b]triphenylene | CAS Registry Number: 83314-29-8
Synonyms: CCRIS 8574, 9-nitrobenzo[b]triphenylene, AC1L44VO, CTK3E8216, LS-194163, LS-194276, LS-194929

Molecular Formula: C22H13NO2Molecular Weight: 323.344120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBRQITRRSMLICN-UHFFFAOYSA-N

83314-29-8
BENZO(B,DEF)CHRYSENE-1-SS,2-A-DIOL,1,2,3,4-TETRAHYDRO-3-A,4-A-EPOXY-,(+-)- (2 suppliers)
Compound Structure Synonyms: CID3036795, LS-33708, (+-)-3-alpha,4-alpha-Epoxy-1,2,3,4-tetrahydrobenzo(b,def)chrysene-1-beta,2-alpha-diol, (+,-)-1-beta,2-alpha-Dihydroxy-3-alpha,4-alpha-epoxy-1,2,3,4-tetrahydrodibenzo(a,h)pyrene, Benzo(b,def)chrysene-1-beta,2-alpha-diol, 1,2,3,4-tetrahydro-3-alpha,4-alpha-epoxy-, (+-)-, 101708-68-3

Molecular Formula: C24H16O3Molecular Weight: 352.382040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNEOCRHDZWMXNM-UHFFFAOYSA-N

78919-11-6
BENZO(C)ACRIDINE (8 suppliers)
Compound Structure IUPAC Name: benzo[c]acridine | CAS Registry Number: 225-51-4
Synonyms: Benz[c]acridine, alpha-Chrysidine, 3,4-Benzacridine, .alpha.-Chrysidine, 7,8-Benzacridine, alpha-Naphthacridine, 3,4-Benzoacridine, B(c)AC, BENZ(C)ACRIDINE, 12-Azabenz(a)anthracene, .alpha.-Naphthacridine, RCRA waste no. U016, RCRA waste number U016, 12-Azabenz[a]anthracene, 7,8-Benzacridine [French], BCR158_FLUKA, CCRIS 2465, HSDB 5094, MLS002694911, EINECS 205-930-2

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

InChIKey: OAPPEBNXKAKQGS-UHFFFAOYSA-N

225-51-4
Benzo(c)cinnoline (1 supplier)
Compound Structure IUPAC Name: benzo[c]cinnoline | CAS Registry Number: 34524-78-2
Synonyms: Benzo[c]cinnoline, Diphenylenazone, 2,2'-Azobiphenyl, 230-17-1, 9,10-Diazaphenanthrene, 3,4-Benzocinnoline, 5,6-Phenanthroline, BENZO(C)CINNOLINE, 5,6-Diazaphenanthrene, ST50411462, Benzonaphthyridine, o-Diphenyleneazine, Phenazone (VAN), benzo (c)cinnoline, AC1L1SIS, SureCN51197, ACMC-1CP5I, AC1Q4XG3, NCIOpen2_001035, Phenazone (three-ring system)

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWJXWSAKHXBQSY-UHFFFAOYSA-N

34524-78-2
BENZO(C)FLUORENE (12 suppliers)
Compound Structure IUPAC Name: 7H-benzo[c]fluorene | CAS Registry Number: 205-12-9
Synonyms: Benzo[c]fluorene, Benzo(c)fluorene, 3,4-Benzofluorene, 7H-Benzo[c]fluorene, BENZOFLUORENE, Benzo(c)fluorene (VAN), 7H-BENZO(C)FLUORENE, EINECS 205-908-2, CID9150, NSC 89264, NSC89264, BRN 2046366, LS-34840, 4-05-00-02473 (Beilstein Handbook Reference), 30777-20-9, 61089-87-0

Molecular Formula: C17H12Molecular Weight: 216.277180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FRIJWEQBTIZQMD-UHFFFAOYSA-N

205-12-9
Benzo(c)phenanthren-5-ol (2 suppliers)
Compound Structure IUPAC Name: benzo[c]phenanthren-5-ol | CAS Registry Number: 38063-26-2
Synonyms: Benzo[c]phenanthren-5-ol, NSC97677, AC1Q7BDA, AC1L3XQ0, CTK1C4250, AR-1H9008, NSC 97677, NSC-97677

Molecular Formula: C18H12OMolecular Weight: 244.287280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UMOJHXIEHWBCOW-UHFFFAOYSA-N

38063-26-2
Benzo(c)phenanthrene (18 suppliers)
Compound Structure IUPAC Name: benzo[c]phenanthrene | CAS Registry Number: 195-19-7
Synonyms: Tetrahelicene, 3,4-Benzophenanthrene, Benzo[c]phenanthrene, 3,4-Benzphenanthrene, BENZO(C)PHENANTHRENE, BCR134_FLUKA, EINECS 205-896-9, BRN 1909296, LS-38815, ST5411230, 4-05-00-02552 (Beilstein Handbook Reference), C002615

Molecular Formula: C18H12Molecular Weight: 228.287880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TUAHORSUHVUKBD-UHFFFAOYSA-N

195-19-7
BENZO(c)PHENANTHRENE-3,4-DIOL, 3,4-DIHYDRO- (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydrobenzo[g]phenanthrene-3,4-diol | CAS Registry Number: 88244-27-3
Synonyms: Benzo(c)phenanthrene 3,4-dihydrodiol, 3,4-Dihydroxy-3,4-dihydrobenzo(c)phenanthrene, Benzo(c)phenanthrene-3,4-dihydrodiol, AC1L1JS8, CTK3E9202, LS-38819, 3,4-dihydrobenzo[c]phenanthrene-3,4-diol, 3,4-dihydrobenzo[g]phenanthrene-3,4-diol

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YODUEJDKYWAYEB-UHFFFAOYSA-N

88244-27-3
BENZO(c)PHENANTHRIDINIUM, 11,12-BIS(ACETYLOXY)-5,6-DIMETHYL-2,3,8,9-TETRAMETHOXY (1 supplier)
Compound Structure IUPAC Name: (11-acetyloxy-2,3,8,9-tetramethoxy-5,6-dimethylbenzo[c]phenanthridin-5-ium-12-yl) acetate;perchlorate | CAS Registry Number: 104958-16-9
Synonyms: Benzo(c)phenanthridinium, 11,12-bis(acetyloxy)-5,6-dimethyl-2,3,8,9-tetramethoxy-, perchlorate, 11,12-bis(acetyloxy)-2,3,8,9-tetramethoxy-5,6-dimethylbenzo[c]phenanthridinium perchlorate, 11,12-Bis(acetyloxy)-5,6-dimethyl-2,3,8,9-tetramethoxybenzo(c)phenanthridinium perchlorate, 11,12-Diacetoxy-5,6-dimethyl-2,3,8,9-tetramethoxybenzo(c)phenanthridinium perchlorate, AC1L1S6T, AC1Q22GP, LS-38838, (11-acetyloxy-2,3,8,9-tetramethoxy-5,6-dimethylbenzo[c]phenanthridin-5-ium-12-yl) acetate perchlorate

Molecular Formula: C27H28ClNO12Molecular Weight: 593.963720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SOCQTNWEJGJSGJ-UHFFFAOYSA-M

104958-16-9
BENZO(C)PICENE (2 suppliers)
Compound Structure Synonyms: Lochnerinine, methyl 16-methoxy-2,3-didehydro-6,7-epoxyaspidospermidine-3-carboxylate, AC1L63CW, AC1Q5YG7, NSC91995, AR-1J4309, NSC-91995

Molecular Formula: C22H26N2O4Molecular Weight: 382.452840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YKTXUUJZENEUGL-UHFFFAOYSA-N

22255-04-5
benzo(d)-1,3-dioxolo(4,5-g)pyrido(4,3,2-jk)(2)benzazepine, 5,6,7,7a-tetrahydro-7-methyl- (1 supplier)
Compound Structure Synonyms: Dragabine, Benzo(d)-1,3-dioxolo(4,5-g)pyrido(4,3,2-jk)(2)benzazepine, 5,6,7,7a-tetrahydro-7-methyl-, Benzo[d]-1,3-dioxolo[4,5-g]pyrido[4,3,2-jk][2]benzazepine,5,6,7,7a-tetrahydro-7-methyl- (9CI), ACMC-20deod, AC1L4FJQ, AC1Q6ZQQ, CTK4A4928, AR-1H8935, AG-J-92286, 7-methyl-5,6,7,7a-tetrahydro[1,3]dioxolo[6,7]isoquino[1,8-cd][2]benzazepine

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYXPLTSTKGDBLL-UHFFFAOYSA-N

107030-45-5
BENZO(D,E)ESTRA-1,3,5(10)-TRIENE-3,17 SS-DIOL 17-ACETATE (2 suppliers)
Compound Structure Synonyms: BETDA, CID196516, Benzo(d,e)estra-1,3,5(10)-triene-3,17beta-diol 17-acetate, Benz(4,5,6)estra-1(10),2,4-triene-3,17-diol, 17-acetate, (17beta)-

Molecular Formula: C23H26O3Molecular Weight: 350.450740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQMWONXHWZFMFZ-RLFRMEMMSA-N

77732-98-0
benzo(de)cyclopent(a)anthracene (4 suppliers)
Compound Structure Synonyms: Benzo(de)cyclopent(a)anthracene, delta(sup 3)-Dehydro-3,4-trimethyleneisobenzanthrene-2, AC1L43OV, LS-33976

Molecular Formula: C20H12Molecular Weight: 252.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FZPMEKAWJMWZAT-UHFFFAOYSA-N

198-46-9
BENZO(DE)NAPHTHO(1,8-GH)QUINOLINE (1 supplier)
Compound Structure Synonyms: octahydrocyclobuta[1,2-a:3,4-a']dicyclopentene-1,6-dione, NSC124089, AC1Q6ELO, AC1L5JN3, CTK4G1163, AR-1K8907, AG-J-03449, NSC-124089, Cyclobuta[1,2:3,4]dicyclopentene-1,6-dione, octahydro-

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSFVWIHVZNPWID-UHFFFAOYSA-N

28289-71-6
Benzo(e)pyren-3-ol (1 supplier)
Compound Structure IUPAC Name: benzo[e]pyren-3-ol | CAS Registry Number: 77508-02-2
Synonyms: benzo[e]pyren-3-ol, AC1L4HBZ, CTK2H7712

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NHSIJWBECBREEQ-UHFFFAOYSA-N

77508-02-2
Benzo(e)pyrene (0 suppliers)
Benzo(f)-1,3-benzodioxolo(6,5,4-cd)indol-5(6H)-one, 8-hydroxy- (1 supplier)
Compound Structure Synonyms: AC1L4KS7, CHEMBL609040, CTK3E9200, CHEBI:702216, SCH-535270

Molecular Formula: C16H9NO4Molecular Weight: 279.246960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OVACCXPNQSWBBB-UHFFFAOYSA-N

85814-30-8
BENZO(F)ISOQUINOLINE (5 suppliers)
Compound Structure IUPAC Name: benzo[f]isoquinoline | CAS Registry Number: 229-67-4
Synonyms: Benz(f)isoquinoline, Benz[f]isoquinoline, Benzo[f]isoquinoline, 2-Azaphenanthrene, 5,6-Benzoisoquinoline, AC1L3VQE, AC1Q4YQP, SureCN3693486, CTK1A5386, AR-1H7824, AG-E-66477

Molecular Formula: C13H9NMolecular Weight: 179.217260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JQXCGCPMGZBMLE-UHFFFAOYSA-N

229-67-4
BENZO(FGH)TRINAPHTHALENE (2 suppliers)
Compound Structure Synonyms: Benzo[fgh]trinaphthylene, Benzo[fgn]trinaphthylene, BENZO(FGH)TRINAPHTHYLENE, CID35838

Molecular Formula: C32H18Molecular Weight: 402.485320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZEHCLJBWNWNVNG-UHFFFAOYSA-N

31541-03-4
Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-10,11-dimethoxy-13-methyl-, iodide (2 suppliers)
Compound Structure Synonyms: AC1L3Z5N, CTK2F5634, NSC276348, NSC-276348, 5,6-Dihydro-10,11-dimethoxy-13-methylbenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium iodide

Molecular Formula: C21H20INO4Molecular Weight: 477.292270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NAAROFZUAGWEQH-UHFFFAOYSA-M

69776-36-9
Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10,13-trimethoxy- (1 supplier)
Compound Structure Synonyms: AC1L3WR8, SureCN13814556, CHEMBL274632, CTK1C2672, 5,6-Dihydro-9,10,13-trimethoxybenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium

Molecular Formula: C21H20NO5+Molecular Weight: 366.387200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MLENXYPZCCNDEL-UHFFFAOYSA-N

38691-93-9
Benzo(g)pteridine-2 4(1H,3H)-dione (12 suppliers)
Compound Structure IUPAC Name: 1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 490-59-5
Synonyms: Alloxazine, Isoalloxazine, Alloxazin, Lopac-A-242, ChemDiv1_028241, MixCom6_000433, A242_SIGMA, Lopac0_000158, Oprea1_036578, Oprea1_154895, A28651_ALDRICH, MLS001060797, STOCK1N-20716, Benzo(g)pteridine-2,4(1H,3H)-dione, benzo[g]pteridine-2,4(1H,3H)-dione, CHEBI:37325, CHEBI:37327, HMS667D15, 1H-Benzo[g]pteridine-2,4-dione, MolPort-000-873-349

Molecular Formula: C10H6N4O2Molecular Weight: 214.180240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HAUGRYOERYOXHX-UHFFFAOYSA-N

490-59-5
Benzo(g)pteridine-2,4(1H,3H)-dione, 7-chloro-8-methyl- (0 suppliers)
Compound Structure IUPAC Name: 7-chloro-8-methyl-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 63528-76-7
Synonyms: AC1O59SZ, CTK2F4391, 7-chloro-8-methyl-1H-benzo[g]pteridine-2,4-dione

Molecular Formula: C11H7ClN4O2Molecular Weight: 262.651880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VADUNHBQWXJGKU-UHFFFAOYSA-N

63528-76-7
BENZO(G)PTERIDINE-2,4(3H,10H)-DIONE, 3,7,8,10-TETRAMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-N-(4-methylpyridin-2-yl)-2,3-dihydrofuran-4-carboxamide | CAS Registry Number: 41078-74-4
Synonyms: NSC 137665, AC1L3YWL, AC1Q5NW6, 2-methyl-n-(4-methylpyridin-2-yl)-4,5-dihydrofuran-3-carboxamide, NSC137665, ZINC11535854, NSC-137665, HE341995, 5-methyl-N-(4-methylpyridin-2-yl)-2,3-dihydrofuran-4-carboxamide

Molecular Formula: C12H14N2O2Molecular Weight: 218.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMJWETACEDFAGU-UHFFFAOYSA-N

41078-74-4
Benzo(g)pteridine-2,4(3H,10H)-dione, 3,9,10-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,9,10-trimethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 70254-65-8
Synonyms: AC1L3P2X, CTK2H8961, Benzo[g]pteridine-2,4(3H,10H)-dione,3,9,10-trimethyl-, 3,9,10-trimethylbenzo[g]pteridine-2,4-dione

Molecular Formula: C13H12N4O2Molecular Weight: 256.259980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXGUMRSBCCIYFW-UHFFFAOYSA-N

70254-65-8
Benzo(g)quinolin-4-amine, N-(4-(4-methyl-1-piperazinyl)phenyl)- (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]benzo[g]quinolin-4-amine | CAS Registry Number: 72410-89-0
Synonyms: N-(4-(4-Methyl-1-piperazinyl)phenyl)benzo(g)quinolin-4-amine, N-[4-(4-methylpiperazin-1-yl)phenyl]benzo[g]quinolin-4-amine, AC1L4EUF, Oprea1_300726, CTK2H7294, LS-40169

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

InChIKey: ISOPWXYXWAJSSK-UHFFFAOYSA-N

72410-89-0
BENZO(G,H,I)PERYLENE D12 (7 suppliers)
Compound Structure Synonyms: Benzo(g,h,i)perylene D12, Benzo[g,h,i]perylene D12, Benzo[ghi]perylene-d12, 1,12-Benzperylene-d12, 1,12-Benzoperylene-d12, (2H12)Benzo[ghi]perylene, NSC 89275-d12, Benzo(g,h,i)perylene D12 10 microg/mL in Cyclohexane, Benzo[ghi]perylene-1,2,3,4,5,6,7,8,9,10,11,12-d12

Molecular Formula: C22H12Molecular Weight: 288.411 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GYFAGKUZYNFMBN-AQZSQYOVSA-N

93951-66-7
Benzo(ghi)perylene (1 supplier)
BENZO(GHI)PERYLENE,5,10-DINITRO- (3 suppliers)
Compound Structure Synonyms: 5,10-Dinitrobenzo(ghi)perylene, 5,10-Dinitro-benzo[ghi]perylene, CHEBI:376620, CID54984, BENZO(ghi)PERYLENE, 5,10-DINITRO-, LS-38807

Molecular Formula: C22H10N2O4Molecular Weight: 366.325800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DNJXYVOUOCIWGX-UHFFFAOYSA-N

83292-26-6
BENZO(GHI)PERYLENE,7-NITRO- (2 suppliers)
Compound Structure Synonyms: 7-Nitrobenzo[ghi]perylene, 1-Nitrobenzo(ghi)perylene, Benzo(ghi)perylene, 7-nitro-, CID149916

Molecular Formula: C22H11NO2Molecular Weight: 321.328240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCFGYKUPIIYMMJ-UHFFFAOYSA-N

81316-88-3
BENZO(H)QUINOLINE 1-OXIDE (6 suppliers)
Compound Structure IUPAC Name: 3-methoxycyclohexan-1-one | CAS Registry Number: 17429-00-4
Synonyms: 3-Methoxycyclohexanone, 3-methoxycyclohexan-1-one, Cyclohexanone, 3-methoxy-, VYUKCVLHGXBZDF-UHFFFAOYSA-N, 3-methoxy-cyclohexanone, 3-methoxy-cyclo-hexanone, AC1LBFL4, AC1Q6EE0, SCHEMBL3438344, CTK4D4945, MolPort-026-522-604, AR-1F4026, AKOS015996107, AK153466

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYUKCVLHGXBZDF-UHFFFAOYSA-N

17429-00-4
Benzo(j)fluoranthene (8 suppliers)
Compound Structure Synonyms: Benzo[j]fluoranthene, BENZO(J)FLUORANTHENE, Benz(j)fluoranthene, Benzo(l)fluoranthene, Benzo[l]fluoranthene, Dibenzo(a,jk)fluorene, 7,8-Benzofluoranthene, 10,11-Benzfluoranthene, B(j)F, 10,11-Benzofluoranthene, Benzo-12,13-fluoranthene, CCRIS 73, Benzo[j]fluoranthene (purity), HSDB 4034, EINECS 205-910-3, BRN 2049099, Benzo(j)fluoranthene [Polycyclic aromatic compounds], Benzo(j)fluoranthene [Polycyclic aromatic hydrocarbons], AC1L1SFP, BCR049_FLUKA

Molecular Formula: C20H12Molecular Weight: 252.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KHNYNFUTFKJLDD-UHFFFAOYSA-N

205-82-3
85151 to 85200 of 162372 results  Page: << Previous 50 Results 1700 1701 1702 1703 [1704] 1705 1706 1707 1708 1709 1710 1711 1712 1713 1714 1715 1716 1717 1718 1719 1720 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company