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CHEMICAL products beginning with : B
7851 to 7900 of 182002 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 [158] 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZ (A) ACRIDINE (PURITY), IRMM STANDARD (1 supplier)
BENZ (A) ANTHRACENE (PURITY), IRMM STANDARD (1 supplier)
BENZ (C) ACRIDINE (PURITY), IRMM STANDARD (1 supplier)
BENZ(3,4)-6-OXAESTRA-1,3,5(10),8-TETRAEN-17-OL (3 suppliers)
Compound Structure Synonyms: BOTBO, AC1L2Z0R, Benz(3,4)-6-oxaestra-1,3,5(10),8-tetraen-17-ol, Benz(3,4)-6-oxaestra-1,3,5(10),8-tetraen-17beta-ol

Molecular Formula: C21H22O2Molecular Weight: 306.398180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCCZYWCDXDHOKZ-GCSLORGYSA-N

131077-42-4
benz(3,4)anthra(1,2-b)oxirene-11-carboxaldehyde, 1a,11b-dihydro- (1 supplier)
Compound Structure Synonyms: Benz(3,4)anthra(1,2-b)oxirene-11-carboxaldehyde, 1a,11b-dihydro-, AC1Q6QHE, AC1L4LO5, CTK4J8367, AR-1H7809, AG-J-99552

Molecular Formula: C19H12O2Molecular Weight: 272.297380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMRZUQOQFQVHFM-UHFFFAOYSA-N

53555-62-7
BENZ(5,6)ANTHRA(1,2-B)OXIRENE-2,3-DIOL, 1A,2,3,11B-TETRAHYDRO-, (1AALP HA,7ALPHA,3BETA,11BALPHA)- (1 supplier)
Compound Structure Synonyms: AC1L3Y8K, (1aalpha,7alpha,3beta,11balpha)-1a,2,3,11b-Tetrahydrobenz(5,6)anthra(1,2-b)oxirene-2,3-diol, Benz(5,6)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aalpha,7alpha,3beta,11balpha)-

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HZDVGGXATJSVKB-WOPUZOFWSA-N

63493-02-7
BENZ(7,8)ANTHRA(1,2-B)OXIRENE-2,3-DIOL, 1A,2,3,11B-TETRAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methyl-4-propan-2-ylpiperazin-1-yl)propan-1-ol | CAS Registry Number: 5464-99-3
Synonyms: 3-[3-methyl-4-(propan-2-yl)piperazin-1-yl]propan-1-ol, NSC26797, AC1Q7CSR, AC1L5L2M, CTK5A2082, AR-1F0990, NSC-26797, AG-J-21281, 1-Piperazinepropanol,3-methyl-4-(1-methylethyl)-, 3-(3-methyl-4-propan-2-ylpiperazin-1-yl)propan-1-ol, 1-Piperazinepropanol,4-isopropyl-3-methyl- (6CI); NSC 26797

Molecular Formula: C11H24N2OMolecular Weight: 200.321060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYBSBHWOSUSFNF-UHFFFAOYSA-N

5464-99-3
BENZ(A)-1,3-BENZODIOXOLO(4,5-G)QUINOLIZINIUM, 11,12-DIHYDRO-8,9-DIMETHOXY- (0 suppliers)
Compound Structure IUPAC Name: 3,10-dinitrofluoranthene | CAS Registry Number: 105735-69-1
Synonyms: Fluoranthene, 3,10-dinitro, 3,10-dinitrofluoranthene, AC1L4F68, AC1Q202I, WOKFLPVGTLRNHP-UHFFFAOYSA-N, PL040658

Molecular Formula: C16H8N2O4Molecular Weight: 292.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOKFLPVGTLRNHP-UHFFFAOYSA-N

105735-69-1
BENZ(A)ACRIDINE - PURITY(CRM STANDARD) (1 supplier)
Benz(a)acridine, 10-methyl- (3 suppliers)
Compound Structure IUPAC Name: 10-methylbenzo[a]acridine | CAS Registry Number: 3781-67-7
Synonyms: 10-Methylbenzo[a]acridine, Benz[a]acridine, 10-methyl-, AC1LDGXJ, 10-Methylbenz(a)acridine, CTK1C5374

Molecular Formula: C18H13NMolecular Weight: 243.302520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNMYQFUNYDSRDY-UHFFFAOYSA-N

3781-67-7
Benz(a)anthracen-9-ol (3 suppliers)
Compound Structure IUPAC Name: benzo[a]anthracen-9-ol | CAS Registry Number: 34570-62-2
Synonyms: CTK1C3237

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

InChIKey: RSPOTBWXQUBAQH-UHFFFAOYSA-N

34570-62-2
BENZ(A)ANTHRACENE - PURITY(CRM STANDARD) (1 supplier)
BENZ(A)ANTHRACENE 10,11-EPOXIDE (2 suppliers)
Compound Structure Synonyms: Benz(a)anthracene 10,11-epoxide, AC1Q6ZSV, AC1L2SC2, Benz(7,8)anthra(1,2-b)oxirene, 1a,11b-dihydro-, (1aS)-

Molecular Formula: C18H12OMolecular Weight: 244.287280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AKPXVSOREXXOAX-UHFFFAOYSA-N

79252-23-6
BENZ(A)ANTHRACENE, 5-METHOXY-7,12-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2-nitro-9H-carbazole | CAS Registry Number: 5419-84-1
Synonyms: 5-ethyl-2-nitro-9h-carbazole, MLS000737915, NSC9852, AC1L5C4S, AC1Q1ZR8, CTK4J9961, HMS2886I21, NSC-9852, AR-1G8056, ZINC01700219, AG-J-48434, SMR000528087

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPKFPCLKVKNLEE-UHFFFAOYSA-N

5419-84-1
Benz(a)anthracene, 9-fluoro-12-methyl- (1 supplier)
Compound Structure IUPAC Name: 9-fluoro-12-methylbenzo[a]anthracene | CAS Registry Number: 71171-97-6
Synonyms: AC1L4FLR, 9-fluoro-12-methyltetraphene, CTK2H8081, 9-fluoro-12-methylbenzo[a]anthracene

Molecular Formula: C19H13FMolecular Weight: 260.304923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZLIVLPTBLSQBI-UHFFFAOYSA-N

71171-97-6
Benz(a)anthracene, 9-fluoro-7,12-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 9-fluoro-7,12-dimethylbenzo[a]anthracene | CAS Registry Number: 71172-11-7
Synonyms: 9-Fluoro-7,12-dimethylbenz(a)anthracene, AC1L3OZB, AC1Q4OO1, CTK2H8647, 9-fluoro-7,12-dimethyltetraphene, AR-1H5630, 9-fluoro-7,12-dimethylbenzo[a]anthracene

Molecular Formula: C20H15FMolecular Weight: 274.331503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKSUWXCQOBJKGC-UHFFFAOYSA-N

71172-11-7
BENZ(A)ANTHRACENE-3,4-DIONE (2 suppliers)
Compound Structure IUPAC Name: tris(2-methylprop-2-enyl) borate | CAS Registry Number: 78538-54-2
Synonyms: tris(2-methylprop-2-en-1-yl) borate, NSC92798, AC1Q55NU, AC1L648D, AC1Q1J70, CTK5E5885, tris(2-methylprop-2-enyl) borate, AR-1L7710, NSC-92798, AG-J-31609, tris[(2-methylprop-2-en-1-yl)oxy]borane

Molecular Formula: C12H21BO3Molecular Weight: 224.104340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYFFECFSHYKLDG-UHFFFAOYSA-N

78538-54-2
Benz(a)anthracene-3-beta,4-alpha-diol, 1,2,3,4-tetrahydro-1-beta,2-beta-epoxy-, (+)- (1 supplier)
Compound Structure Synonyms: BRN 4707052, (+)-(1R,2S,3S,4R)-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenz(a)anthracene, 5-17-05-00478 (Beilstein Handbook Reference), AC1L4HT3, LS-27803

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JNQSJMYLVFOQBK-XDNAFOTISA-N

80446-23-7
BENZ(A)ANTHRACENE-7,12-DIONE,100UG/ML (1 supplier)
Benz(a)anthracene-7-acetic acid, 5-fluoro-12-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(5-fluoro-12-methylbenzo[a]anthracen-7-yl)acetic acid | CAS Registry Number: 903-44-6
Synonyms: CTK3I7636, 5-Fluoro-12-methylbenz(a)anthracene-7-acetic acid

Molecular Formula: C21H15FO2Molecular Weight: 318.341003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJYHZFFIQLKLAZ-UHFFFAOYSA-N

903-44-6
BENZ(a)ANTHRACENE-7-METHANOL, 3,4-DIHYDRO-3,4-DIHYDROXY-12-METHYL-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 7-(hydroxymethyl)-12-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol | CAS Registry Number: 69260-84-0
Synonyms: 89070-89-3, Benz[a]anthracene-3,4-diol, 3,4-dihydro-7-(hydroxymethyl)-12-methyl-, Benz(a)anthracene-3,4-diol, 3,4-dihydro-7-(hydroxymethyl)-12-methyl-, ACMC-20lhbe, AC1L4PWM, CTK3A1944, AG-K-10000, 7-(hydroxymethyl)-12-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol, (3R,4R)-7-(hydroxymethyl)-12-methyl-3,4-dihydrotetraphene-3,4-diol

Molecular Formula: C20H18O3Molecular Weight: 306.355120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LXAPGYIZFBDBIB-UHFFFAOYSA-N

69260-84-0
Benz(a)anthracene-7-methanol, 3-hydroyx-12-methyl- (1 supplier)
Compound Structure IUPAC Name: 7-(hydroxymethyl)-12-methylbenzo[a]anthracen-3-ol | CAS Registry Number: 18787-76-3
Synonyms: 7-(hydroxymethyl)-12-methyltetraphen-3-ol, AC1L50IK, AC1Q7C6E, 3-Hydroyx-12-methylbenz(a)anthracene-7-methanol, CTK4D9637, AR-1H2795, AG-K-09216, 7-(hydroxymethyl)-12-methylbenzo[a]anthracen-3-ol

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

InChIKey: UHDMPTVHZJXYKZ-UHFFFAOYSA-N

18787-76-3
Benz(aldehyde-D) (6 suppliers)
Compound Structure IUPAC Name: deuterio(phenyl)methanone | CAS Registry Number: 3592-47-0
Synonyms: Benz(aldehyde-d), Benzaldehyde-|A-d1, Benzaldehyde-alpha-d1, 488135_ALDRICH

Molecular Formula: C7H6OMolecular Weight: 107.128102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUMNYLRZRPPJDN-RAMDWTOOSA-N

3592-47-0
Benz(aldehyde-D)-carbonyl-13C (4 suppliers)
Compound Structure IUPAC Name: deuterio(phenyl)methanone | CAS Registry Number: 155638-70-3
Synonyms: Benzaldehyde-carbonyl-13C,D, 491829_ALDRICH, Benzaldehyde-|A-13C,|A-d1, Benzaldehyde-(carbonyl-13C,D), Benzaldehyde-alpha-13C,alpha-d1

Molecular Formula: C7H6OMolecular Weight: 108.120757 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUMNYLRZRPPJDN-KFNOGTNBSA-N

155638-70-3
BENZ(B)ACRIDINE, 12-((3-(BIS(2-CHLOROETHYL)AMINO)PROPYL)AMINO)-, DIHYD ROCHLORIDE, HYDRATE (2 suppliers)
Compound Structure IUPAC Name: N-benzo[b]acridin-12-yl-N',N'-bis(2-chloroethyl)propane-1,3-diamine;dihydrochloride | CAS Registry Number: 38915-57-0
Synonyms: ICR 417, n'-(benzo[b]acridin-12-yl)-n,n-bis(2-chloroethyl)propane-1,3-diamine dihydrochloride, 12-((3-(Bis(2-chloroethyl)amino)propyl)amino)benz(b)acridine dihydrochloride hydrate, Benz(b)acridine, 12-((3-(bis(2-chloroethyl)amino)propyl)amino)-, dihydrochloride, hydrate, 1,3-Propanediamine, N'-(benz(b)acridin-12-yl)-N,N-bis(2-chloroethyl)-, dihydrochloride, hydrate, AC1Q3AGB, AC1L52TG, AR-1J9815, LS-119727, N-benzo[b]acridin-12-yl-N',N'-bis(2-chloroethyl)propane-1,3-diamine dihydrochloride

Molecular Formula: C24H27Cl4N3Molecular Weight: 499.303280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AXMJUFDKPUQUNJ-UHFFFAOYSA-N

38915-57-0
BENZ(C)ACRIDINE - PURITY(CRM STANDARD) (1 supplier)
BENZ(C)OXIRENO(5,6)BENZ(1,2-H)ACRIDINE-2,3-DIOL, 1A,2,3,13C-TETRAHYDRO -, (1AS-(1A-ALPHA,2-BETA,3-ALPHA,13C-ALPHA))- (2 suppliers)
Compound Structure Synonyms: AGN-PC-00MA8N, 124508-36-7, 124508-38-9, 93780-98-4, (1aR,2R,3S,13cS)-1a,2,3,13c-tetrahydrobenzo[c][1]benzoxireno[2,3-h]acridine-2,3-diol, (1aR,2S,3R,13cS)-1a,2,3,13c-tetrahydrobenzo[c][1]benzoxireno[2,3-h]acridine-2,3-diol, (1aS,2R,3S,13cR)-1a,2,3,13c-tetrahydrobenzo[c][1]benzoxireno[2,3-h]acridine-2,3-diol, (1aS,2S,3R,13cR)-1a,2,3,13c-tetrahydrobenzo[c][1]benzoxireno[2,3-h]acridine-2,3-diol

Molecular Formula: C21H15NO3Molecular Weight: 329.348700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BXJBQIRUMHGZCB-UHFFFAOYSA-N

93780-95-1
BENZ(CD)INDOL-2(1H)-ONE, 1-(3-(DIMETHYLAMINO)PROPYL)-, MONOHYDROCHLORI DE (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propyl]benzo[cd]indol-2-one;hydrochloride | CAS Registry Number: 20904-09-0
Synonyms: 1-(3-(Dimethylamino)propyl)benz(cd)indol-2(1H)-one hydrochloride, 1-[3-(dimethylamino)propyl]benzo[cd]indol-2(1h)-one hydrochloride(1:1), 1-(3-Dimethylaminopropyl)-2-oxo-1,2-dihydrobenz(c,d)indole hydrochloride, Benz(cd)indol-2(1H)-one, 1-(3-(dimethylamino)propyl)-, monohydrochloride, AC1L4NXA, AC1Q3ERP, CTK4E5422, KST-1B2031, AR-1B9153, AG-J-76027, LS-33480, Benz[cd]indol-2(1H)-one,1-[3-(dimethylamino)propyl]-, hydrochloride (1:1), Benz[cd]indol-2(1H)-one,1-[3-(dimethylamino)propyl]-, monohydrochloride (8CI,9CI)

Molecular Formula: C16H19ClN2OMolecular Weight: 290.787860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSRSDJJAJAHNEC-UHFFFAOYSA-N

20904-09-0
Benz(cd)indol-4-amine, 1,3,4,5-tetrahydro-N-methyl-5-(2-methyl-1-propenyl)-, (4R,5R)- (1 supplier)
Compound Structure IUPAC Name: (4R,5R)-N-methyl-5-(2-methylprop-1-enyl)-1,3,4,5-tetrahydrobenzo[cd]indol-4-amine | CAS Registry Number: 68156-97-8
Synonyms: AC1L4DLI, CTK2F6177

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NGJMPUDCQIYVMS-UKRRQHHQSA-N

68156-97-8
Benz(cd)indole-1(2H)-acetic acid, 6-fluoro-2-thioxo- (1 supplier)
Compound Structure IUPAC Name: 2-(6-fluoro-2-sulfanylidenebenzo[cd]indol-1-yl)acetic acid | CAS Registry Number: 85386-69-2
Synonyms: 6-Fluoro-2-thioxobenz(cd)indole-1(2H)-acetic acid, AC1MII54, CTK3F0451, LS-33443

Molecular Formula: C13H8FNO2SMolecular Weight: 261.271523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXINCTZWMSULLM-UHFFFAOYSA-N

85386-69-2
BENZ(D)ACEANTHRYLENE (3 suppliers)
Compound Structure Synonyms: Cyclopenta(fg)naphthacene, Benz(d)aceanthrylene, CCRIS 2992, Benz[d]aceanthrylene, Cyclopenta[fg]naphthacene, AC1L4EMF, CTK0H8856, AG-E-44352, LS-57801

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

InChIKey: QTCRJMWMGZQPMN-UHFFFAOYSA-N

19770-52-6
BENZ(D)INDENO(1,2-B)PYRAN-5,11-DIONE, 98 % (8 suppliers)
Compound Structure IUPAC Name: indeno[1,2-c]isochromene-5,11-dione | CAS Registry Number: 5651-60-5
Synonyms: Indeno[1,2-c]isochromene-5,11-dione, NSC102064, Indeno(1,2-c)isochromene-5,11-dione, Benz[d]indeno[1,2-b]pyran-5,11-dione, indeno[3,2-c]isochromene-5,11-dione, Benz(d)indeno(1,2-b)pyran-5,11-dione, AC1Q6KMI, AC1L6EL2, SureCN1308829, CHEMBL342436, CTK1G9636, MolPort-000-856-277, BB_NC-0264, HMS1608H18, AR-1J2331, SBB056900, STK801831, ZINC00154776, 6-Oxa-benzo[a]fluorene-5,11-dione, AKOS000520750

Molecular Formula: C16H8O3Molecular Weight: 248.232920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVRWJPNEHHBGGY-UHFFFAOYSA-N

5651-60-5
Benz(e)aceanthrene (1 supplier)
Compound Structure Synonyms: BRN 3609984, 4,10-Ace-1,2-benzanthracene, 1,2-Dihydrobenz(e)aceanthrylene, BENZ(e)ACEANTHRYLENE, 5,6-DIHYDRO-, AC1L2E3J, UNII-A40GJ1T67K, A40GJ1T67K, LS-24784

Molecular Formula: C20H14Molecular Weight: 254.325160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CVEVNPZJBPUWEZ-UHFFFAOYSA-N

3697-25-4
Benz(e)acephenanthrylen-7-ol (1 supplier)
Compound Structure Synonyms: 7-Hydroxybenzo(b)fluoranthene, AC1L400L, CTK3F0087

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

InChIKey: CGFSZMCPBMMNSE-UHFFFAOYSA-N

81824-10-4
Benz(e)acephenanthrylene, 11,12-dihydro- (1 supplier)
Compound Structure Synonyms: AC1L4H6Q, CTK2H9190

Molecular Formula: C20H14Molecular Weight: 254.325160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OZUPXPZSGCKVBZ-UHFFFAOYSA-N

77061-03-1
Benz(e)acephenanthrylene, 7-fluoro- (1 supplier)
Compound Structure Synonyms: 7-Fluorobenz(e)acephenanthrylene, ACMC-20lrpk, AC1L440L, 7-fluorobenzo[e]acephenanthrylene, CTK3F0001

Molecular Formula: C20H11FMolecular Weight: 270.299743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXFZQKJCQNOMBF-UHFFFAOYSA-N

89883-22-7
Benz(e)acephenanthrylene-11,12-diol, 11,12-dihydro-, trans- (2 suppliers)
Compound Structure Synonyms: CTK3E9035

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SGNYHFQNLVWBFM-XLIONFOSSA-N

81824-11-5
Benz(e)acephenanthrylene-7b,8(8H)-diol (1 supplier)
Compound Structure Synonyms: CTK1H2290

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGGWUKAYXMZCJO-UHFFFAOYSA-N

57393-19-8
BENZ(F)ISOQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[3-(3-methylphenyl)iminoprop-1-enyl]aniline | CAS Registry Number: 23545-77-9
Synonyms: EINECS 245-725-5, AC1L3L2Y, N-(3-(m-Tolylamino)-2-propenylidene)-m-toluidine, 3-methyl-N-[3-(3-methylphenyl)iminoprop-1-enyl]aniline, Benzenamine, 3-methyl-N-(3-((3-methylphenyl)amino)-2-propen-1-ylidene)-, Benzenamine, 3-methyl-N-(3-((3-methylphenyl)amino)-2-propenylidene)-

Molecular Formula: C17H18N2Molecular Weight: 250.338220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLFXCOHVYROVSG-UHFFFAOYSA-N

23545-77-9
Benz(f)isoquinoline, 3-cyclohexyl-1,2,3,4,4a,5,6,10b-octahydro-, trans-(+-)- (1 supplier)
Compound Structure IUPAC Name: 3-cyclohexyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline | CAS Registry Number: 134794-54-0
Synonyms: ACMC-20mvic, SureCN9306801, CTK8G9218

Molecular Formula: C19H27NMolecular Weight: 269.424380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FUMLYVJDBXPSSP-UHFFFAOYSA-N

134794-54-0
BENZ(F)ISOQUINOLINE-1-CARBOXYLIC ACID, 3,4-DIHYDRO-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 3,4-dihydrobenzo[f]isoquinoline-1-carboxylate | CAS Registry Number: 66089-39-2
Synonyms: Benz(f)isoquinoline-1-carboxylic acid, 3,4-dihydro-, ethyl ester, 4-Carbethoxy-1,2-dihydro benz(f)isoquinoline, AC1L33WU, CTK8D9797, AC1Q6445, AR-1H7825, ethyl 3,4-dihydrobenzo[f]isoquinoline-1-carboxylate

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOWZZBDGFGCPJE-UHFFFAOYSA-N

66089-39-2
Benz(g)isoquinoline-5,10-dione, 6,9-bis((2-aminoethyl)amino)-, 2-oxide, (Z)-2-butenedioate (1:2) (1 supplier)
Compound Structure IUPAC Name: 6,9-bis(2-aminoethylimino)-2,5-dihydroxybenzo[g]isoquinolin-10-one;but-2-enedioic acid | CAS Registry Number: 145361-83-7
Synonyms: ACMC-20n4i7, AGN-PC-00J6PI, CTK0H5933, 6,9-bis(2-aminoethylimino)-2,5-dihydroxybenzo[g]isoquinolin-10-one;(Z)-but-2-enedioic acid

Molecular Formula: C25H27N5O11Molecular Weight: 573.508780 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: NTSICATZJDHTKI-UHFFFAOYSA-N

145361-83-7
BENZ(J)ACEANTHRYLENE, 1,2-DIHYDRO-2-FLUORO-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-3-methyl-1,2-dihydrobenzo[j]aceanthrylene | CAS Registry Number: 73771-72-9
Synonyms: 2-Fluoro-3-methylcholanthrene, Benz(j)aceanthrylene, 1,2-dihydro-2-fluoro-3-methyl-, Cholanthrene, 2-fluoro-3-methyl-, AG-G-92178, AC1MHRCK, CTK5D8630, LS-53075, 2-fluoro-3-methyl-1,2-dihydrobenzo[j]aceanthrylene, Benz[j]aceanthrylene,2-fluoro-1,2-dihydro-3-methyl- (9CI)

Molecular Formula: C21H15FMolecular Weight: 286.342203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AKRDQELWCVOAHZ-UHFFFAOYSA-N

73771-72-9
Benz(j)aceanthrylene, 1,2-dihydro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1,2-dihydrobenzo[j]aceanthrylene | CAS Registry Number: 13728-81-9
Synonyms: (-)-2-Methylcholanthrene, (+)-2-Methylcholanthrene, AC1L69BI, CTK0I0567, AG-K-16583, 1,2-Dihydro-2-methylbenz(j)aceanthrylene, 2-Methyl-1,2-dihydrobenzo[j]aceanthrylene, 2-methyl-1,2-dihydrocyclopenta[ij]tetraphene

Molecular Formula: C21H16Molecular Weight: 268.351740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RTBXOFMHEMBXKG-UHFFFAOYSA-N

13728-81-9
BENZ(J)ACEANTHRYLENE, 1,2-DIHYDRO-3,11-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrol-1-yl)methyl acetate | CAS Registry Number: 7450-68-2
Synonyms: N-(Acetoxymethyl)maleimide, (2,5-dioxopyrrol-1-yl)methyl acetate, NSC19629, N-acetoxymethyl-maleimide, AC1L5FO5, Maleimide, acetate (ester), SCHEMBL2756782, YJMUOPDZZMNVMR-UHFFFAOYSA-N, NSC-19629, 1H-Pyrrole-2, 1-[(acetyloxy)methyl]-, 1H-Pyrrole-2,5-dione, 1-[(acetyloxy)methyl]-, Maleimide, N-(hydroxymethyl)-, acetate (ester), (2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl acetate #

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJMUOPDZZMNVMR-UHFFFAOYSA-N

7450-68-2
Benz(j)aceanthrylene-1,2-diol, 1,2-dihydro-3-methyl-, trans- (0 suppliers)
Compound Structure IUPAC Name: (1R,2R)-3-methyl-1,2-dihydrobenzo[j]aceanthrylene-1,2-diol | CAS Registry Number: 3343-00-8
Synonyms: (1R,2R)-3-methyl-1,2-dihydrobenzo[j]aceanthrylene-1,2-diol, (1R,2R)-3-Methyl-1,2-dihydrobenzo{j)aceanthrylene-1,2-diol, AC1L4C8W, CTK1C4909, trans-1,2-Dihydroxy-3-methylcholanthrene, trans-1,2-Dihydro-3-methylbenz(j)aceanthrylene-1,2-diol, Benz(j)aceanthrylene-1,2-diol, 1,2-dihydro-3-methyl-, (1R-trans)-, 132342-17-7

Molecular Formula: C21H16O2Molecular Weight: 300.350540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MSPGUHVGYWHMPY-NHCUHLMSSA-N

3343-00-8
Benz(j)aceanthrylene-9,10-diol, 1,2,9,10-tetrahydro-, trans- (0 suppliers)
Compound Structure IUPAC Name: (9R,10R)-1,2,9,10-tetrahydrobenzo[j]aceanthrylene-9,10-diol | CAS Registry Number: 88262-31-1
Synonyms: CTK3E9345, AG-K-09199

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

InChIKey: VYPTZYOBPOQHIM-UYAOXDASSA-N

88262-31-1
BENZ(J)ACEPHENANTHRYLENE (3 suppliers)
Compound Structure Synonyms: Cyclopenta(hi)chrysene, cyclopenta[hi]chrysene, Benz(j)acephenanthrylene, CCRIS 2990, BRN 4990805, AC1Q1IZE, AC1L4M4L, CTK1A6506, Cyclopenta[hi]chrysene(8CI,9CI), AKOS030591643, LS-57745, PL050530, PENTACYCLO[11.6.1.0(2),(1)(1).0?,(1)?.0(1)?,(2)?]ICOSA-1,3,5,7,9,11,13(20),14,16,18-DECAENE

Molecular Formula: C20H12Molecular Weight: 252.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HSKOKJQCYMCTGU-UHFFFAOYSA-N

216-48-8
Benz-13C6-aldehyde (0 suppliers)
BENZ-13C6-ALDEHYDE 99 ATOM % 13C (1 supplier)
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