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CHEMICAL products beginning with : B
6601 to 6650 of 166551 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 [133] 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benz[a]anthracene-1,2-diol (1 supplier)
Compound Structure IUPAC Name: benzo[a]anthracene-1,2-diol | CAS Registry Number: 138142-86-6
Synonyms: ACMC-20mx6v, CTK0F3225

Molecular Formula: C18H12O2Molecular Weight: 260.286680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PYSAYERBOZLKDQ-UHFFFAOYSA-N

138142-86-6
Benz[a]anthracene-1,2-diol, 1,2,3,4-tetrahydro-, trans- (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2-diol | CAS Registry Number: 94903-85-2
Synonyms: CTK3G9072

Molecular Formula: C18H16O2Molecular Weight: 264.318440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WOQGBPMDKYIJRI-AEFFLSMTSA-N

94903-85-2
Benz[a]anthracene-1,2-diol, 7-ethyl-1,2-dihydro-, trans- (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-7-ethyl-1,2-dihydrobenzo[a]anthracene-1,2-diol | CAS Registry Number: 111876-21-2
Synonyms: CTK0D3250

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XXEXTZONQXWYTF-QUCCMNQESA-N

111876-21-2
Benz[a]anthracene-1,2-diol,1,2,3,4-tetrahydro-, diacetate, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(1S,2S)-1-acetyloxy-1,2,3,4-tetrahydrobenzo[a]anthracen-2-yl] acetate | CAS Registry Number: 60968-04-9
Synonyms: AC1L3Y2K, Benz(a)anthracene-1,2-diol, 1,2,3,4-tetrahydro-, diacetate, trans-, [(1S,2S)-1-acetyloxy-1,2,3,4-tetrahydrobenzo[a]anthracen-2-yl] acetate

Molecular Formula: C22H20O4Molecular Weight: 348.391800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZNAENFCHUNUDT-RBBKRZOGSA-N

60968-04-9
Benz[a]anthracene-1,2-diol,4-bromo-1,2,3,4-tetrahydro-, diacetate, (1a,2b,4a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (1-acetyloxy-4-bromo-1,2,3,4-tetrahydrobenzo[a]anthracen-2-yl) acetate | CAS Registry Number: 60968-06-1
Synonyms: (1S,2S,4S)-4-bromo-1,2,3,4-tetrahydrotetraphene-1,2-diyl diacetate

Molecular Formula: C22H19BrO4Molecular Weight: 427.287860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SETJHQUILZLWPY-UHFFFAOYSA-N

60968-06-1
Benz[a]anthracene-1,7,12(2H)-trione,11-(acetyloxy)-3,4-dihydro-8-hydroxy- (1 supplier)192801-92-6
Benz[a]anthracene-1,7,12(2H)-trione,3,4,4a,5,6,6a,12a,12b-octahydro-8-hydroxy-3-methyl- (9CI) (2 suppliers)164177-48-4
Benz[a]anthracene-1,7,12(2H)-trione,3,4-dihydro-3,4,8-trihydroxy-3-methyl-, (3S,4R)- (1 supplier)844473-99-0
Benz[a]anthracene-1,7,12(2H)-trione,3,4-dihydro-4-hydroxy-8-methoxy-3-methyl-, (3R,4R)-rel- (1 supplier)159249-78-2
Benz[a]anthracene-1,7,12(2H)-trione,3,4-dihydro-4-hydroxy-8-methoxy-3-methyl-, (3R,4S)- (3 suppliers)
Compound Structure IUPAC Name: (3S,4R)-4-hydroxy-8-methoxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione | CAS Registry Number: 130548-09-3
Synonyms: Fujianmycin B, (3s,4r)-4-hydroxy-8-methoxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2h)-trione, Rubiginone A2, Rubiginone A2, Ribiginone A(2), Benz(a)anthracene-1,7,12(2H)-trione, 3,4-dihydro-4-hydroxy-8-methoxy-3-methyl-, trans-(+)-, AC1L2PNB, AC1Q6NHG, Sna 8073-A, Sna 8073-B, CTK8E0362, SNA 8073A, KST-1A0061, 96695-58-8, AR-1A4588, (3S,4R)-4-hydroxy-8-methoxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione

Molecular Formula: C20H16O5Molecular Weight: 336.338040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MUNUJAJWLPOQBH-NIVTXAMTSA-N

130548-09-3
Benz[a]anthracene-1,7,12(2H)-trione,3,4-dihydro-6,8-dihydroxy-3-methyl- (1 supplier)88165-42-8
Benz[a]anthracene-1,7,12(2H)-trione,3,4-dihydro-8-hydroxy-3-(hydroxymethyl)-, (3S)- (1 supplier)320385-54-4
Benz[a]anthracene-1,7,12(2H)-trione,4a-(a-D-glucopyranosyloxy)-3,4,4a,12b-tetrahydro-2,3,8-trihydroxy-3-methyl-12b-[[(2R,5R,6R)-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl]oxy]-5-[(2-thio-a-D-glucopyranosyl)oxy]-,(2S,3R,4aS,12bR)- (1 supplier)110429-58-8
Benz[a]anthracene-1,7,12(2H)-trione,8-[(3- amino-2,3,6-trideoxy-R-L-ribohexopyranosyl) oxy]-3-ethyl-3,4-dihydro-6- hydroxy-,(3S)- (2 suppliers)183201-02-7
Benz[a]anthracene-1,7,12(2H)-trione,9-(2,6-dideoxy-b-D-arabino-hexopyranosyl)-3,4,4a,5,6,12b-hexahydro-3,4a,6,8,12b-pentahydroxy-3-methyl-,(3R,4aS,6R,12bS)- (1 supplier)104542-45-2
Benz[a]anthracene-1,7,12(2H)-trione,9-(2,6-dideoxy-b-D-arabino-hexopyranosyl)-3,4-dihydro-3,8-dihydroxy-3-methyl-,(3R)- (1 supplier)104542-43-0
Benz[a]anthracene-1,7,12(2H)-trione,9-[4-O-acetyl-2,6-dideoxy-3-O-[[2S-(2a,5b,6b)]-5-[(3,4-di-O-acetyl-2,6-dideoxy-b-D-arabino-hexopyranosyl)oxy]tetrahydro-6-methyl-2H-pyran-2-yl]-b-D-arabino-hexopyranosyl]-8-(acetyloxy)-12b-[[5-(acetyloxy)tetrahydro-6-me (3 suppliers)
Compound Structure IUPAC Name: [6-[[8-acetyloxy-9-[5-acetyloxy-4-[5-(4,5-diacetyloxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]-3,4a-dihydroxy-3-methyl-1,7,12-trioxo-2,4-dihydrobenzo[a]anthracen-12b-yl]oxy]-2-methyloxan-3-yl] acetate | CAS Registry Number: 104542-48-5
Synonyms: Urdamycin A, pentaacetate

Molecular Formula: C53H66O22Molecular Weight: 1055.089 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 22

InChIKey: AANLTWCAPAQCNS-UHFFFAOYSA-N

104542-48-5
Benz[a]anthracene-10,11-diol, 10,11-dihydro-12-(hydroxymethyl)-,trans- (1 supplier)111990-34-2
Benz[a]anthracene-10,11-diol, 10,11-dihydro-4-(hydroxymethyl)-, trans- (1 supplier)
Compound Structure IUPAC Name: (10R,11R)-4-(hydroxymethyl)-10,11-dihydrobenzo[a]anthracene-10,11-diol | CAS Registry Number: 88054-39-1
Synonyms: CTK3B9050

Molecular Formula: C19H16O3Molecular Weight: 292.328540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PJTMSYPBIAPKRA-RTBURBONSA-N

88054-39-1
Benz[a]anthracene-10,11-diol, 2-fluoro-10,11-dihydro-7,12-dimethyl-,trans- (1 supplier)80752-28-9
Benz[a]anthracene-10,11-diol, 8,9,10,11-tetrahydro-7-methyl-,dibenzoate, trans- (1 supplier)64872-80-6
Benz[a]anthracene-10,11-diol,10,11-dihydro-11-methyl-, (10R-trans)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-(9H-fluoren-2-yl)ethanone | CAS Registry Number: 82735-50-0
Synonyms: 2-Acetylfluorene, 781-73-7, 1-(9H-Fluoren-2-yl)ethanone, Ethanone, 1-(9H-fluoren-2-yl)-, 2-Acetofluorene, 2-Fluorenyl methyl ketone, Fluoren-2-yl methyl ketone, Ketone, fluoren-2-yl methyl, Ethanone, 1-(9H-fluoren-2-yl), EINECS 212-310-5, NSC 12351, BRN 1871711, AC1L2CXT, AC1Q5GQQ, Maybridge1_002099, ACMC-1BH4N, SureCN407340, AC1Q1JV6, AC1Q1JV7, DSSTox_CID_29316

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IBASEVZORZFIIH-UHFFFAOYSA-N

82735-50-0
Benz[a]anthracene-10,11-diol,10,11-dihydro-7-(hydroxymethyl)-12-methyl- (1 supplier)
Compound Structure IUPAC Name: 7-(hydroxymethyl)-12-methyl-10,11-dihydrobenzo[a]anthracene-10,11-diol | CAS Registry Number: 28622-64-2
Synonyms: 71722-00-4, 10,11-Dihydro-10,11-dihydroxy-12-methylbenz(a)anthracene-7-methanol, Benz(a)anthracene-7-methanol, 10,11-dihydro-10,11-dihydroxy-12-methyl-, (10S,11S)-7-(hydroxymethyl)-12-methyl-10,11-dihydrotetraphene-10,11-diol

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

InChIKey: INTDLXHJDDGCMY-UHFFFAOYSA-N

28622-64-2
Benz[a]anthracene-10,11-diol,7-bromo-10,11-dihydro-, (10R-trans)- (9CI) (1 supplier)87436-71-3
Benz[a]anthracene-10,11-diol,8-bromo-8,9,10,11-tetrahydro-, dibenzoate, (8a,10b,11a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(8R,10R,11R)-11-benzoyloxy-8-bromo-8,9,10,11-tetrahydrobenzo[a]anthracen-10-yl] benzoate | CAS Registry Number: 60968-19-6
Synonyms: AC1L3Y3B, Benz(a)anthracene-10,11-diol, 8-bromo-8,9,10,11-tetrahydro-, dibenzoate, (8alpha,10beta,11alpha)-, [(8R,10R,11R)-11-benzoyloxy-8-bromo-8,9,10,11-tetrahydrobenzo[a]anthracen-10-yl] benzoate

Molecular Formula: C32H23BrO4Molecular Weight: 551.426620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPANKINJKSQSFP-IDZRBWSNSA-N

60968-19-6
BENZ[A]ANTHRACENE-10-CARBOXYLICACID, 2-CHLORO-9-ETHYL-7,12-DIHYDRO-6,8-DIHYDROXY-7-IMINO-1,3-DIMETHYL-12-OXO- (1 supplier)
Compound Structure IUPAC Name: 7-amino-2-chloro-9-ethyl-8-hydroxy-1,3-dimethyl-6,12-dioxobenzo[a]anthracene-10-carboxylic acid | CAS Registry Number: 220827-10-1
Synonyms: CTK1A6713, Benz[a]anthracene-10-carboxylicacid, 2-chloro-9-ethyl-7,12-dihydro-6,8-dihydroxy-7-imino-1,3-dimethyl-12-oxo-

Molecular Formula: C23H18ClNO5Molecular Weight: 423.845720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XADFPUHMEJPMRF-UHFFFAOYSA-N

220827-10-1
Benz[a]anthracene-10-methanol (1 supplier)
Compound Structure IUPAC Name: benzo[a]anthracen-10-ylmethanol | CAS Registry Number: 80589-16-8
Synonyms: CTK3E5369, FT-0662528

Molecular Formula: C19H14OMolecular Weight: 258.313860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WZRAWIDAAQPOSW-UHFFFAOYSA-N

80589-16-8
Benz[a]anthracene-11-acetic Acid (0 suppliers)85319-77-3
Benz[a]anthracene-11-acetic Acid Ethyl Ester (0 suppliers)85319-76-2
Benz[a]anthracene-12-acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-benzo[a]anthracen-12-ylacetonitrile | CAS Registry Number: 78533-31-0
Synonyms: CTK2F9804

Molecular Formula: C20H13NMolecular Weight: 267.323920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IWKUCOOGGSROOU-UHFFFAOYSA-N

78533-31-0
Benz[a]anthracene-12-methanol, 9-hydroxy-7-methyl- (1 supplier)
Compound Structure IUPAC Name: 12-(hydroxymethyl)-7-methylbenzo[a]anthracen-9-ol | CAS Registry Number: 88334-70-7
Synonyms: CTK3B3635

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

InChIKey: IIPVIAHMLHZEMD-UHFFFAOYSA-N

88334-70-7
Benz[a]anthracene-12-methanol,7-methyl-, 12-(hydrogen sulfate), sodium salt (1:1) (1 supplier)
Compound Structure IUPAC Name: sodium;(7-methylbenzo[a]anthracen-12-yl)methyl hydrogen sulfate | CAS Registry Number: 110933-33-0
Synonyms: 7-Methylbenz(a)anthracene-12-methanol hydrogen sulfate, sodium salt, Benz(a)anthracene-12-methanol, 7-methyl-, hydrogen sulfate, sodium salt

Molecular Formula: C20H16NaO4S+Molecular Weight: 375.394 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GEIRXOBVSUHAFE-UHFFFAOYSA-N

110933-33-0
Benz[a]anthracene-12-methanol,7-methyl-, 12-acetate (3 suppliers)
Compound Structure IUPAC Name: (7-methylbenzo[a]anthracen-12-yl)methyl acetate | CAS Registry Number: 2564-64-9
Synonyms: (7-methyl-12-tetraphenyl)methyl acetate, CCRIS 2794, AC1L4NZL, AC1Q66G4, CTK4F6193, KST-1A3676, KST-1A3677, AR-1A7107, AR-1A7108, AG-K-23774, LS-27853, 12-Acetoxymethyl-7-methylbenz(a)anthracene, (7-methylbenzo[a]anthracen-12-yl)methyl acetate, Benz[a]anthracene-12-methanol,7-methyl-, acetate (7CI,8CI,9CI); 12-Acetoxymethyl-7-methylbenz[a]anthracene

Molecular Formula: C22H18O2Molecular Weight: 314.377120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHWHLPMTSZMBIP-UHFFFAOYSA-N

2564-64-9
BENZ[A]ANTHRACENE-1R,2C,3T,4C-TETRAHYDRO-1,2,3,4-TETROL (1 supplier)
Compound Structure IUPAC Name: (1S,2S,3S,4R)-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2,3,4-tetrol | CAS Registry Number: 105880-23-7
Synonyms: Benz[a]anthracene-1r,2c,3t,4c-tetrahydro-1,2,3,4-tetrol

Molecular Formula: C18H16O4Molecular Weight: 296.322 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OBPNVPPKXVIGQS-OWSLCNJRSA-N

105880-23-7
BENZ[A]ANTHRACENE-1R,2T,3C,4T-TETRAHYDRO-1,2,3,4-TETROL (1 supplier)
Compound Structure IUPAC Name: (1S,2R,3R,4S)-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2,3,4-tetrol | CAS Registry Number: 87099-89-6
Synonyms: 86513-57-7, (1S,2R,3R,4S)-1,2,3,4-Tetrahydrobenzo(a)anthracene-1,2,3,4-tetrol, (1S,2R,3R,4S)-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2,3,4-tetrol, AC1L4L0Q, CTK5F6875, Benz[a]anthracene-1r,2t,3c,4t-tetrahydro-1,2,3,4-tetrol, (1S,2R,3R,4S)-1,2,3,4-tetrahydrotetraphene-1,2,3,4-tetrol

Molecular Formula: C18H16O4Molecular Weight: 296.322 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OBPNVPPKXVIGQS-WNRNVDISSA-N

87099-89-6
Benz[a]anthracene-2-carbonitrile, 7,12-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 7,12-dimethylbenzo[a]anthracene-2-carbonitrile | CAS Registry Number: 60786-56-3
Synonyms: CTK2E9101

Molecular Formula: C21H15NMolecular Weight: 281.350500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHPNSWUSEXLQLY-UHFFFAOYSA-N

60786-56-3
BENZ[A]ANTHRACENE-2-CARBOXALDEHYDE, 1-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 1-hydroxybenzo[a]anthracene-2-carbaldehyde | CAS Registry Number: 918797-15-6
Synonyms: CTK3H5943, Benz[a]anthracene-2-carboxaldehyde, 1-hydroxy-

Molecular Formula: C19H12O2Molecular Weight: 272.297380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTPHXLBSMHCGFE-UHFFFAOYSA-N

918797-15-6
Benz[a]anthracene-2-carboxylic acid, 7,12-dimethyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 7,12-dimethylbenzo[a]anthracene-2-carboxylate | CAS Registry Number: 60786-57-4
Synonyms: CTK2E9100

Molecular Formula: C22H18O2Molecular Weight: 314.377120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXCGCTITUOEVIL-UHFFFAOYSA-N

60786-57-4
Benz[a]anthracene-3,10-diol,7,12-dihydro-12-[4-[2-(1-piperidinyl)ethoxy]phenyl]- (1 supplier)676456-43-2
Benz[a]anthracene-3,4-diol, 3,4-dihydro-10-(hydroxymethyl)-, trans- (1 supplier)
Compound Structure IUPAC Name: (3R,4R)-10-(hydroxymethyl)-3,4-dihydrobenzo[a]anthracene-3,4-diol | CAS Registry Number: 88054-40-4
Synonyms: CTK3B9049

Molecular Formula: C19H16O3Molecular Weight: 292.328540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CJWVSZQNMOCMFB-RTBURBONSA-N

88054-40-4
BENZ[A]ANTHRACENE-3,4-DIOL, 3,4-DIHYDRO-9,10-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 9,10-dimethyl-3,4-dihydrobenzo[a]anthracene-3,4-diol | CAS Registry Number: 404597-03-1
Synonyms: CTK1C9586, Benz[a]anthracene-3,4-diol, 3,4-dihydro-9,10-dimethyl-

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: APFKFABNYAQEQD-UHFFFAOYSA-N

404597-03-1
Benz[a]anthracene-3,4-diol, 7-chloro-3,4-dihydro-, trans- (1 supplier)
Compound Structure IUPAC Name: (3R,4R)-7-chloro-3,4-dihydrobenzo[a]anthracene-3,4-diol | CAS Registry Number: 97931-13-0
Synonyms: CTK3F1903

Molecular Formula: C18H13ClO2Molecular Weight: 296.747620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCMDZPRUOBLVPI-SJLPKXTDSA-N

97931-13-0
BENZ[A]ANTHRACENE-3,4-DIOL, DIACETATE (1 supplier)
Compound Structure IUPAC Name: acetic acid;benzo[a]anthracene-3,4-diol | CAS Registry Number: 671780-76-0
Synonyms: CTK1H8562, Benz[a]anthracene-3,4-diol, diacetate

Molecular Formula: C22H20O6Molecular Weight: 380.390600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YGQXACQPDJEJLQ-UHFFFAOYSA-N

671780-76-0
Benz[a]anthracene-3,4-diol,10-fluoro-3,4-dihydro-7-methyl-, (3R,4R)-rel- (1 supplier)
Compound Structure IUPAC Name: 10-fluoro-7-methylbenzo[a]anthracene-3,4-diol | CAS Registry Number: 175614-84-3
Synonyms: DTXSID50938682, 10-Fluoro-7-methyltetraphene-3,4-diol

Molecular Formula: C19H13FO2Molecular Weight: 292.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IAAOYWNBPLYGFL-UHFFFAOYSA-N

175614-84-3
Benz[a]anthracene-3,4-diol,3,4-dihydro-, (3R,4R)-rel- (1 supplier)
Compound Structure IUPAC Name: (3R,4R)-3,4-dihydrobenzo[a]anthracene-3,4-diol | CAS Registry Number: 64501-86-6
Synonyms: CCRIS 775, BA 3,4-Dihydrodiol, Benz(a)anthracene-3,4-dihydrodiol, BRN 4692239, (+-)-trans-Benz(a)anthracene-3,4-dihydrodiol, (+/-)-trans-Benz(a)anthracene-3,4-dihydrodiol, (-)(3R,4R)-trans-Benz(a)anthracene-3,4-diol, trans-3,4-Dihydro-3,4-dihydroxybenz(a)anthracene, trans-3,4-Dihydro-3,4-dihydroxybenzo(a)anthracene, trans-3,4-Dihydroxy-3,4-dihydrobenz(a)anthracene, trans-3,4-Dihydroxy-3,4-dihydrobenzo(a)anthracene, trans-(+-)-3,4-Dihydrobenz(a)anthracene-3,4-diol, (-)(3R,4R)-trans-3,4-Dihydro-3,4-dihydroxybenz(a)anthracene, (-)(3R,4R)trans-3,4-Dihydro-3,4-dihydroxybenzo(a)anthracene, BENZ(a)ANTHRACENE, 3,4-DIHYDRO-3,4-DIHYDROXY-, (E)-, BENZ(a)ANTHRACENE-3,4-DIOL, 3,4-DIHYDRO-, trans-(+-)-, BENZ(a)ANTHRACENE, 3,4-DIHYDRO-3,4-DIHYDROXY-, (E)-(-)-, (3R,4R), AC1L2A13, LS-27712, LS-27713

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

InChIKey: KUBYVPFVNKJERF-QZTJIDSGSA-N

64501-86-6
Benz[a]anthracene-3,4-diol,3,4-dihydro-11-methyl-, (3R-trans)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (3R,4R)-11-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol | CAS Registry Number: 82735-47-5
Synonyms: (3R,4R)-3,4-Dihydro-3,4-dihydroxy-11-methylbenz(a)anthracene, (3R,4R)-3,4-Dihydro-3,4-dihydroxy-11-methylbenz[a]anthracene, AC1L4KO5, CTK5F0003, AG-K-00801, (3R,4R)-11-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol, (3R-trans)-11-Methyl-3,4-dihydrobenz(a)anthracene-3,4-diol, Benz(a)anthracene-3,4-diol, 3,4-dihydro-11-methyl-, (3R-trans)-

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XWGXIJRBRACEFA-RTBURBONSA-N

82735-47-5
Benz[a]anthracene-3,4-diol,3,4-dihydro-12-methyl-, (3R,4R)-rel- (1 supplier)
Compound Structure IUPAC Name: 12-methylbenzo[a]anthracene-3,4-diol | CAS Registry Number: 175614-85-4
Synonyms: CHEMBL41206, 12-Methyltetraphene-3,4-diol, DTXSID10938683

Molecular Formula: C19H14O2Molecular Weight: 274.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ODNUUIMTIOUAQJ-UHFFFAOYSA-N

175614-85-4
Benz[a]anthracene-3,4-diol,3,4-dihydro-7,12-dimethyl-, (3R,4R)-rel- (1 supplier)
Compound Structure IUPAC Name: (3S,4S)-7,12-dimethyl-3,4-dihydrobenzo[a]anthracene-3,4-diol | CAS Registry Number: 74938-86-6
Synonyms: (3S,4S)-7,12-Dimethyl-3,4-dihydrobenzo(a)anthracene-3,4-diol, (3S,4S)-7,12-dimethyl-3,4-dihydrobenzo[a]anthracene-3,4-diol, AC1L4FYL, DMBA-3S,4S-dihydrodiol, trans-DMBA-3,4-dihydrodiol, 68162-13-0, LS-27777, C19490, trans-(+-)-3,4-Dihydro-7,12-dimethylbenz(a)anthracene-3,4-diol, Benz(a)anthracene-3,4-diol, 3,4-dihydro-7,12-dimethyl-, trans-(+-)-, 92693-62-4

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YZIIKMBFHLJAFT-ICSRJNTNSA-N

74938-86-6
Benz[a]anthracene-3,4-diol,3,4-dihydro-7-methyl-, (3R,4R)-rel- (1 supplier)
Compound Structure IUPAC Name: (3S,4S)-7-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol | CAS Registry Number: 74634-54-1
Synonyms: AC1L4GTK, (3S,4S)-7-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol, Benz(a)anthracene-3,4-diol, 3,4-dihydro-7-methyl-, (3R,4R)-rel-

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UJJYHXUOXFTWOO-OALUTQOASA-N

74634-54-1
Benz[a]anthracene-3,4-diol,3,4-dihydro-7-nitro-, (3R,4R)-rel- (1 supplier)
Compound Structure IUPAC Name: 7-nitro-3,4-dihydrobenzo[a]anthracene-3,4-diol | CAS Registry Number: 106624-77-5
Synonyms: CHEMBL167549, (3S,4S)-7-nitro-3,4-dihydrotetraphene-3,4-diol

Molecular Formula: C18H13NO4Molecular Weight: 307.300120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HXVOYNIFZXGULL-UHFFFAOYSA-N

106624-77-5
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