BENZO[1,3]DIOXOL-5-YLMETHYL OCTANOATE,BENZO[1,3]DIOXOL-5-YLMETHYL UNDEC-10-ENOATE Suppliers & Manufacturers

CHEMICAL products beginning with : B

85651 to 85700 of 166167 results Page:

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PRODUCT NAME

CAS Registry Number

BENZO[1,3]DIOXOL-5-YLMETHYL OCTANOATE (4 suppliers)

IUPAC Name: 1,3-benzodioxol-5-ylmethyl octanoate | CAS Registry Number: 5457-68-1
Synonyms: NSC23948, CID229886

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.343480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HPVDMDDAMZLMNO-UHFFFAOYSA-N

5457-68-1

BENZO[1,3]DIOXOL-5-YLMETHYL UNDEC-10-ENOATE (4 suppliers)

IUPAC Name: 1,3-benzodioxol-5-ylmethyl undec-10-enoate | CAS Registry Number: 5434-15-1
Synonyms: NSC15732, CID225889

Molecular Formula:	C₁₉H₂₆O₄	Molecular Weight:	318.407340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CBEMDLAFWIVOMT-UHFFFAOYSA-N

5434-15-1

BENZO[1,3]DIOXOL-5-YLMETHYL-(1-METHYL-PIPERIDIN-4-YL)-AMINE (8 suppliers)

IUPAC Name: 1,3-benzodioxol-5-ylmethyl-(1-methylpiperidin-1-ium-4-yl)azanium | CAS Registry Number: 416865-72-0
Synonyms: ZINC00280639, CID6943440

Molecular Formula:	C₁₄H₂₂N₂O₂+₂	Molecular Weight:	250.336680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PMZJBCZZCJVNPS-UHFFFAOYSA-P

416865-72-0

BENZO[1,3]DIOXOL-5-YLMETHYL-(2-METHOXY-BENZYL)-AMINE (8 suppliers)

IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(2-methoxyphenyl)methyl]azanium | CAS Registry Number: 418774-45-5
Synonyms: ZINC00275544, CID4742927

Molecular Formula:	C₁₆H₁₈NO₃+	Molecular Weight:	272.319020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOXFWQPWQPWGMU-UHFFFAOYSA-O

418774-45-5

Benzo[1,3]dioxol-5-ylmethyl-(3-methoxybenzyl)amine oxalate (1 supplier)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-methoxyphenyl)methanamine;oxalic acid | CAS Registry Number: 1048327-22-5
Synonyms: BENZO[1,3]DIOXOL-5-YLMETHYL-(3-METHOXY-BENZYL)-AMINE OXALATE, AmbscE-024041, MLS001210121, CHEMBL1565760, C18H19NO7, CTK7I3882, HMS2842I20, 8041AC, AKOS003280032, MCULE-9254901358, SMR000523367, TR-042085, (2H-1,3-benzodioxol-5-ylmethyl)[(3-methoxyphenyl)methyl]amine; oxalic acid

Molecular Formula:	C₁₈H₁₉NO₇	Molecular Weight:	361.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GGUQCNLPKNUKQA-UHFFFAOYSA-N

1048327-22-5

BENZO[1,3]DIOXOL-5-YLMETHYL-(4-METHOXY-BENZYL)-AMINE (4 suppliers)

355816-15-8

benzo[1,3]dioxol-5-ylmethyl-(5-nitro-6-pyrrolidin-1-yl-pyridin-2-yl)-amine (0 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-nitro-6-pyrrolidin-1-ylpyridin-2-amine | CAS Registry Number: 1160933-84-5
Synonyms: SCHEMBL1172494, JESWBKROVSWTCM-UHFFFAOYSA-N, Benzo[1,3]-dioxol-5-ylmethyl-(5-nitro-6-pyrrolidin-1-yl-pyridin-2-yl)-amine

Molecular Formula:	C₁₇H₁₈N₄O₄	Molecular Weight:	342.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JESWBKROVSWTCM-UHFFFAOYSA-N

1160933-84-5

BENZO[1,3]DIOXOL-5-YLMETHYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE (9 suppliers)

IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[[(2S)-oxolan-2-yl]methyl]azanium | CAS Registry Number: 436096-91-2
Synonyms: ZINC00299714, CID6944770

Molecular Formula:	C₁₃H₁₈NO₃+	Molecular Weight:	236.286920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSKKKMLEVJZIAD-NSHDSACASA-O

436096-91-2

BENZO[1,3]DIOXOL-5-YLMETHYL-[2-(4-FLUORO-PHENYL)-ETHYL]-AMINE (5 suppliers)

IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-(4-fluorophenyl)ethyl]azanium | CAS Registry Number: 435345-36-1
Synonyms: ZINC01846734, CID1615489

Molecular Formula:	C₁₆H₁₇FNO₂+	Molecular Weight:	274.310083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIHYLDHKZINEEO-UHFFFAOYSA-O

435345-36-1

BENZO[1,3]DIOXOL-5-YLMETHYL-BENZYL-AZANIUM (8 suppliers)

IUPAC Name: 1,3-benzodioxol-5-ylmethyl(benzyl)azanium | CAS Registry Number: 4720-73-4
Synonyms: ZINC00250766, CID6941136

Molecular Formula:	C₁₅H₁₆NO₂+	Molecular Weight:	242.293040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUBLVNIUFCOQFU-UHFFFAOYSA-O

4720-73-4

BENZO[1,3]DIOXOL-5-YLMETHYL-CYCLOHEXYL-AMINE (8 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)cyclohexanamine hydrochloride | CAS Registry Number: 5427-37-2
Synonyms: MolPort-003-990-863, NSC13021, NSC120915

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BILHUAGLEOWGSF-UHFFFAOYSA-N

5427-37-2

Benzo[1,3]dioxol-5-ylmethyl-hydrazine (6 suppliers)

IUPAC Name: 1,3-benzodioxol-5-ylmethylhydrazine | CAS Registry Number: 51421-35-3
Synonyms: BENZO[1,3]DIOXOL-5-YLMETHYL-HYDRAZINE, AC1L9CAP, Ambcb4014997, SureCN8722263, NCIOpen2_004467, CTK4J4213, MolPort-003-991-712, 1,3-benzodioxol-5-ylmethylhydrazine, ZINC19167234, AKOS000151743, AG-F-73988, MCULE-3943171046, (2H-1,3-benzodioxol-5-ylmethyl)hydrazine, AB1008906, KB-250721, BB 0220357

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SNBIXINOMWMLIV-UHFFFAOYSA-N

51421-35-3

BENZO[1,3]DIOXOL-5-YLMETHYL-ISOPROPYL-AMINE (1 supplier)

IUPAC Name: 4-chloro-2-methylbenzenediazonium;dichlorozinc;chloride | CAS Registry Number: 68540-76-1
Synonyms: Benzenediazonium, 4-chloro-2-methyl-, chloride, compd. with zinc chloride (ZnCl2), Benzenediazonium, 4-chloro-2-methyl-, chloride, compd. with zinc chloride (ZnCl2) (1:1:?)

Molecular Formula:	C₇H₆Cl₄N₂Zn	Molecular Weight:	325.327940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZNZJACYDHJUFFQ-UHFFFAOYSA-K

68540-76-1

Benzo[1,3]Dioxole-2-Carboxylic Acid (7 suppliers)

IUPAC Name: 1,3-benzodioxole-2-carboxylic acid | CAS Registry Number: 827-81-6
Synonyms: 1,3-benzodioxole-2-carboxylic acid, Benzo[1,3]dioxole-2-carboxylic acid, ASN 07128237, AC1O5OP5, SureCN2547829, CTK7J1259, MolPort-000-107-190, BB_SC-3367, HMS1698L11, ALBB-005433, STK500363, AKOS004123059, AG-B-14899, MCULE-4160196773, RP22867, 2H-1,3-benzodioxole-2-carboxylic acid, BB 0255042, FT-0677665, I04-5714

Molecular Formula:	C₈H₆O₄	Molecular Weight:	166.130840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZGIAUZUZNFRBGN-UHFFFAOYSA-N

827-81-6

benzo[1,3]dioxole-4-carboxylic acid hydrazide (0 suppliers)

33842-17-0

benzo[1,3]dioxole-5,6-dione (1 supplier)

IUPAC Name: 1,3-benzodioxole-5,6-dione | CAS Registry Number: 21505-19-1
Synonyms: NSC382848, AC1L7YBQ, SureCN5158335, 1,3-benzodioxole-5,6-dione, CTK1A5177, NSC-382848

Molecular Formula:	C₇H₄O₄	Molecular Weight:	152.104260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LHDOEJNLNVXBJE-UHFFFAOYSA-N

21505-19-1

benzo[1,3]dioxole-5-carboxylic acid N'-(pyridine-3-carbonyl)hydrazide (0 suppliers)

IUPAC Name: N'-(1,3-benzodioxole-5-carbonyl)pyridine-3-carbohydrazide | CAS Registry Number: 1022092-13-2
Synonyms: SCHEMBL3615944, PB183777290

Molecular Formula:	C₁₄H₁₁N₃O₄	Molecular Weight:	285.259 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HXZSBZRSCXABKB-UHFFFAOYSA-N

1022092-13-2

Benzo[1,3]dithiole 1,1,3,3-tetraoxide (6 suppliers)

IUPAC Name: 1$l^{6},3$l^{6}-benzodithiole 1,1,3,3-tetraoxide | CAS Registry Number: 112520-09-9
Synonyms: 1,3-Benzodithiole, 1,1,3,3-tetraoxide, ACMC-20mgfo, AGN-PC-00NXZZ, CTK0D1622, AKOS000277759, AG-L-60294, Benzo[1,3]dithiole1,1,3,3-tetraoxide, AK-48742, KB-47597

Molecular Formula:	C₇H₆O₄S₂	Molecular Weight:	218.250140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMLMPZCKCXISTB-UHFFFAOYSA-N

112520-09-9

Benzo[10,11]chryseno[1,2-b]oxirene-8,9-diol,6b,7a,8,9-tetrahydro-, (6bR,7aS,8S,9R)- (1 supplier)

Synonyms: CCRIS 978, AC1L3ZU9, 9beta,10alpha-Dihydroxy-7beta,8beta-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene

Molecular Formula:	C₂₀H₁₆O₃	Molecular Weight:	304.339240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RKRCRXHTDCYKOD-UHFFFAOYSA-N

64937-38-8

Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-1-(1-methylethyl)-, (7a,8b,8aa,9aa)- (9CI) (1 supplier)

107616-96-6

Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-10-methyl-, (7R,8S,8aS,9aR)-rel- (9CI) (1 supplier)

171072-61-0

Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-11-methyl-, (7R,8S,8aS,9aR)-rel- (9CI) (1 supplier)

298694-75-4

Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-8a,9a-t2-, (7a,8b,8ab,9ab)- (9CI) (1 supplier)

Synonyms: Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-8a,9a-t2-, (7alpha,8beta,8abeta,9abeta)-(+-)-

Molecular Formula:	C₂₀H₁₄O₃	Molecular Weight:	306.339579 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQEPMTIXHXSFOR-UBNCVTAZSA-N

64345-82-0

Benzo[12,1]benz[a]anthra[5,6-b]oxirene,3b,4a,6,7,8,9-hexahydro- (1 supplier)

Synonyms: AC1L48W0, 3b,4a,6,7,8,9-Hexahydrobenzo(1,2)pyreno(4,5-b)oxirene, Benzo(1,2)pyreno(4,5-b)oxirene, 3b,4a,6,7,8,9-hexahydro-

Molecular Formula:	C₂₀H₁₆O	Molecular Weight:	272.340440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NSRIGNSUUIKLEU-UHFFFAOYSA-N

65199-12-4

BENZO[15,16]ESTR-15-ENE (2 suppliers)

75150-05-9

Benzo[1′′,2′′:4,5;4′′,5′′:4′,5′]bissilolo[3,2-b:3′,2′-b′]dithiophene, 4,4,9,9-tetrahexyl-4,9-dihydro-2,7-bis(trimethylstannyl)- (1 supplier)

IUPAC Name: trimethyl-(9,9,18,18-tetrahexyl-15-trimethylstannyl-5,14-dithia-9,18-disilapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl)stannane | CAS Registry Number: 1569453-45-7
Synonyms: Benzo[1'',2'':4,5;4'',5'':4',5']bissilolo[3,2-b:3',2'-b']dithiophene, 4,4,9,9-tetrahexyl-4,9-dihydro-2,7-bis(trimethylstannyl)-

Molecular Formula:	C₄₄H₇₄S₂Si₂Sn₂	Molecular Weight:	960.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXGMNVMWPDONRI-UHFFFAOYSA-N

1569453-45-7

Benzo[2,1-b:3,4-b']bisbenzofuran(7CI,8CI,9CI) (1 supplier)

Synonyms: Benzo[2,1-b:3,4-b']bisbenzofuran, AC1LDM0B, SureCN1635471, CTK1A2813

Molecular Formula:	C₁₈H₁₀O₂	Molecular Weight:	258.270800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYSLNQLPYAJZDQ-UHFFFAOYSA-N

222-23-1

BENZO[2,1-B:3,4-B']DIFURAN-3,4-DICARBOXYLIC ACID2,3,6,7-TETRAHYDRO-7-METHYL-2-OXO-,3- METHYL ESTER (2 suppliers)

23369-86-0

BENZO[2,1-B:3,4-B']DIPYRAN-2,9-DIONE (2 suppliers)

IUPAC Name: pyrano[3,2-h]chromene-2,9-dione | CAS Registry Number: 2684-82-4
Synonyms: CTK1A5776, AG-E-84979, Benzo[2,1-b:3,4-b']dipyran-2,9-dione(8CI,9CI), p-Benzenediacrylicacid, 2,3-dihydroxy-, di-d-lactone (7CI); 2-Propenoic acid, 3,3'-(2,3-dihydroxy-1,4-phenylene)bis-,di-d-lactone; 2-Propenoic acid,3-(8-hydroxy-2-oxo-2H-1-benzopyran-7-yl)-, d-lactone; a-Pyrono[5',6':7,8]coumarin

Molecular Formula:	C₁₂H₆O₄	Molecular Weight:	214.173640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CJIHIABXQLJZHI-UHFFFAOYSA-N

2684-82-4

Benzo[2,1-b:3,4-b']dipyrrole (1 supplier)

IUPAC Name: 3,6-dimethyl-1,8-dihydropyrrolo[3,2-g]indole | CAS Registry Number: 120375-60-2
Synonyms: SCHEMBL4423477, 3,6-dimethyl-1,8-dihydropyrrolo[3,2-g]indole, 3,6-Dimethyl-1,8-dihydrobenzo[2,1-b:3,4-b']dipyrrole

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.242 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: DFXSUNLZRZJLKE-UHFFFAOYSA-N

120375-60-2

Benzo[2,1-b:3,4-b']dipyrrole-2,7-dicarboxylic acid (1 supplier)

91119-26-5

BENZO[2,1-B:3,4-B]DIFURAN (3 suppliers)

IUPAC Name: furo[3,2-g][1]benzofuran | CAS Registry Number: 211-47-2
Synonyms: SureCN4419988, CTK1A0766, AG-E-55156, Benzo[2,1-b:3,4-b']difuran(8CI,9CI), Benzo[2,1-b:3,4-b]difuran (8CI,9CI)

Molecular Formula:	C₁₀H₆O₂	Molecular Weight:	158.153440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZCBORHLENMXRB-UHFFFAOYSA-N

211-47-2

BENZO[2,1-B:3,4-B]DIPYRROLE,1,8-DIHYDRO- (3 suppliers)

IUPAC Name: 1,8-dihydropyrrolo[3,2-g]indole | CAS Registry Number: 112149-08-3
Synonyms: SCHEMBL1374474, 1,8-Dihydrobenzo[2,1-b:3,4-b']dipyrrole

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: GIFQCQQRFVUWJK-UHFFFAOYSA-N

112149-08-3

BENZO[2,1-B:3,4-C']DIPYRROLE-5-SULFONAMIDE,1,- 2,3,6,7,8-HEXAHYDRO-3-(HYDROXYIMINO)-N,N,7- TRIMETHYL-2-OXO- (4 suppliers)

IUPAC Name: 3-(hydroxyamino)-N,N,7-trimethyl-2-oxo-6,8-dihydropyrrolo[3,4-g]indole-5-sulfonamide | CAS Registry Number: 147750-87-6
Synonyms: CHEMBL330795, SCHEMBL2050673, BDBM50030680, NS-257, 3-[(E)-Hydroxyimino]-7-methyl-2-oxo-1,2,3,6,7,8-hexahydro-pyrrolo[3,4-g]indole-5-sulfonic acid dimethylamide

Molecular Formula:	C₁₃H₁₆N₄O₄S	Molecular Weight:	324.355 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LZQLUKKJCZWVTI-UHFFFAOYSA-N

147750-87-6

BENZO[2,1-C:3,4-C]DIISOXAZOLE (3 suppliers)

IUPAC Name: [1,2]oxazolo[4,3-g][2,1]benzoxazole | CAS Registry Number: 120387-08-8
Synonyms: Benzo[2,1-c:3,4-c']diisoxazole(9CI), ACMC-20mow6, CTK0H0377, AG-D-44475, Benzo[2,1-c:3,4-c]diisoxazole (9CI)

Molecular Formula:	C₈H₄N₂O₂	Molecular Weight:	160.129560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTWIZPLSYDWYCI-UHFFFAOYSA-N

120387-08-8

BENZO[2,1-D:3,4-D]BISTHIAZOLE,2,7-DIMETHYL- (3 suppliers)

21325-16-6

BENZO[2,1-D:3,4-D]BISTHIAZOLE,2-AMINO-7-METHYL- (3 suppliers)

21325-17-7

Benzo[2,1-e:3,4-e]bis[1, 3]oxazine, 2,9-dibenzyl-1,2,3,8,9,10-hexahydro- (1 supplier)

IUPAC Name: 2,9-dibenzyl-1,3,8,10-tetrahydro-[1,3]oxazino[5,6-f][1,3]benzoxazine | CAS Registry Number: 73698-53-0
Synonyms: NSC 88846, BRN 0628553, 2,9-Dibenzyl-1,2,3,8,9,10-hexahydrobenzo(2,1-e:3,4-e')bis(1,3)oxazine, Benzo(2,1-e:3,4-e')bis(1,3)oxazine, 1,2,3,8,9,10-hexahydro-2,9-dibenzyl-, Benzo(2,1-e:3,4-e')bis(1,3)oxazine, 2,9-dibenzyl-1,2,3,8,9,10-hexahydro-, NSC88846, AC1L3X5F, NCIOpen2_009780, AC1Q7111, NSC-88846, ZINC90751662, LS-33688, PL068490, WLN: T B666 DN FO KO MNT&TJ D1R& M1R, 2,2,3,8,9,10-hexahydrobenzo[2,1-e:3,4-e']bis[1,3]oxazine, 2,9-dibenzyl-1,3,8,10-tetrahydro-[1,3]oxazino[5,6-f][1,3]benzoxazine, Benzo[2,4-e']bis[1,3]oxazine, 1,2,3,8,9,10-hexahydro-2,9-dibenzyl-, Benzo[2,4-e']bis[1,3]oxazine, 2,9-dibenzyl-1,2,3,8,9,10-hexahydro-, Benzo(2,1-e:3,4-e')bis(1,3)oxazine, 1,2,3,8,9,10-hexahydro-2,9-bis(phenylmethyl)-, Benzo[2,4-e']bis[1,3]oxazine, 1,2,3,8,9,10-hexahydro-2,9-bis(phenylmethyl)-

Molecular Formula:	C₂₄H₂₄N₂O₂	Molecular Weight:	372.468 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SZQLABXYFDDCOE-UHFFFAOYSA-N

73698-53-0

BENZO[2,3]PREGN-2-ENE (2 suppliers)

26943-29-3

BENZO[3',4']CYCLOBUTA[1',2':3,4]CYCLOBUTA[1,2]- BENZENE,1,4,4A,4B,4C,5,8,8A,8B,8C-DECAHYDRO- (2 suppliers)

31285-50-4

BENZO[3',4']CYCLOBUTA[1',2':3,4]CYCLOBUTA[1,2]- BENZENE,4B,8B-DIHYDRO- (2 suppliers)

Synonyms: PL070028, 4b,8b-Dihydrobenzo[3',4']cyclobuta[1',2':3,4]cyclobuta[1,2]benzene, TETRACYCLO[6.6.0.0(2),?.0?,(1)?]TETRADECA-2,4,6,9,11,13-HEXAENE

Molecular Formula:	C₁₄H₁₀	Molecular Weight:	178.234 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OCFPFTUXALFVOA-UHFFFAOYSA-N

79403-75-1

Benzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-ol,5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 5-acetate, stereoisomer (1 supplier)

102637-03-6

BENZO[3,4]-16,24-CYCLO-21-NORCHOLA-3,16,20- (22),23-TETRAENE-20,22,24-TRIOL,3,3',4,4',5',6'- HEXAHYDRO-4,6',6',8-TETRAMETHYL-,(3?4R,5?8R,- 9?10R,13?14?- (3 suppliers)

Synonyms: Disidein

Molecular Formula:	C₃₁H₄₆O₃	Molecular Weight:	466.706 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JTOOVKGBFSOTNF-NHUMASMOSA-N

56012-79-4

BENZO[3,4]-18-NORANDROSTA-3,12,15-TRIEN-17- ONE,6'-ETHYL-1',2',3',4',5',6'-HEXAHYDRO-7- HYDROXY-4,6',8-TRIMETHYL-,(3?4R,6'R,7?8R,9?- 10R,14?- (2 suppliers)

134985-06-1

Benzo[3,4]-18-norandrosta-3,5-diene-3(2'H)-carboxylic acid, 3',4',5',6'-tetrahydro-17-(hydroxyimino)-4',4',9,14-tetramethyl-, methyl ester, (3?,4?,8?,9?,10?,13?,14?)- (9CI) (0 suppliers)

IUPAC Name: methyl (3Z,3aR,5aR,5bS,7aS,11aS,13aR,13bR)-3-hydroxyimino-5a,5b,10,10,13b-pentamethyl-2,3a,4,5,6,7,8,9,11,11a,13,13a-dodecahydro-1H-cyclopenta[a]chrysene-7a-carboxylate | CAS Registry Number: 557766-14-0
Synonyms: methyl (3aR,5aR,5bS,7aS,11aS,13aR,13bR,Z)-3-(hydroxyimino)-5a,5b,10,10,13b-pentamethyl-1,2,3,3a,4,5,5a,5b,6,7,8,9,10,11,11a,13,13a,13b-octadecahydro-7aH-cyclopenta[a]chrysene-7a-carboxylate, CS-M3611, CS-14415, Benzo[3,4]-18-norandrosta-3,5-diene-3(2'H)-carboxylic acid, 3',4',5',6'-tetrahydro-17-(hydroxyiMino)-4',4',9,14-tetraMethyl-, Methyl ester, (3?,4?,8?,9?,10?,13?,14?)- (9CI)

Molecular Formula:	C₂₈H₄₃NO₃	Molecular Weight:	441.656 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKXCLLYLCRBBDH-ISXGKIPOSA-N

557766-14-0

BENZO[3,4]-19-NORPREGNA-1(10),3-DIENE-4,6'- (1'H)-DICARBOXYLIC ACID3',4',5',6'-TETRAHYDRO-3',4',5'-TRIHYDROXY- 6',8,9,20-TETRAMETHYL-,(3?3'R,4R,4'?5?5'R,- 6'?- (2 suppliers)

IUPAC Name: (3R,3aR,5aS,7aS,8S,9R,10S,11S,11aS,11bS,13aS,13bR)-9,10,11-trihydroxy-3a,5a,8,13a-tetramethyl-3-propan-2-yl-1,2,3,4,5,7,7a,9,10,11,11b,12,13,13b-tetradecahydrocyclopenta[a]chrysene-8,11a-dicarboxylic acid | CAS Registry Number: 174158-04-4
Synonyms: polytolypin, CHEBI:546314, CID177275, CID 177275

Molecular Formula:	C₃₀H₄₆O₇	Molecular Weight:	518.682040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: XQTYVRJXBNIGML-WCANRZOWSA-N

174158-04-4

Benzo[3,4]androst-3-en-16-one,hexahydro-3,- 4',4',5,8,17-hexamethyl-,(3�,4�,5R,17�)- (1 supplier)

7599-30-6

BENZO[3,4]ANTHRA[2,1,9,8-OPQRA]INDENO[1,2,3-FG]- NAPHTHACENE (3 suppliers)

Synonyms: CTK0I3543, AG-E-39122, Benz[3,4]anthra[2,1,9,8-opqra]indeno[1,2,3-fg]naphthacene(6CI,8CI,9CI), (1,12-o-Phenylene)-2,3,4,5-dibenzanthanthrene;Dibenz[a,l]indeno[1,2,3-cd]naphtho[2,1,8-fgh]pyrene

Molecular Formula:	C₃₆H₁₈	Molecular Weight:	450.528120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CFUJBWDSHPIIKM-UHFFFAOYSA-N

190-60-3

Benzo[3,4]cyclobuta[1,2-b]-1,4-dioxin (1 supplier)

119367-82-7

BENZO[3,4]CYCLOBUTA[1,2-D]-1,3-DIOXOLE,3A,3B,7A,7B-TETRAHYDRO-,(3A-A-,3B-A-,7A-A-,7B-A-)- (3 suppliers)

69956-55-4

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