Bentonite of Retention Grade,Bentonite, acid-activated Suppliers & Manufacturers

CHEMICAL products beginning with : B

6201 to 6250 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

Bentonite of Retention Grade (1 supplier)

Bentonite, acid-activated (1 supplier)

98561-46-7

Bentonite, calcined (3 suppliers)

90989-60-9

Bentonite, cuprian (2 suppliers)

84776-14-7

Bentonite, lime-activated (14 suppliers)

68333-91-5

Bentonite,magnesium-treated (0 suppliers)

84776-18-1

Bentoquatam (5 suppliers)

IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane;hydrate | CAS Registry Number: 1340-69-8
Synonyms: Bentone 34, IvyBlock, Ivy block, 1302-78-9, Aquagel, Askangel, Benclay, Magbond, Otaylite, Tixoton, Volclay, Wilkinite, Wilkonite, Bengel, Culvin, Filgel, Akajo, Asama, BentoGrout, Bentonite magma

Molecular Formula:	Al₂H₂O₆Si	Molecular Weight:	180.060857 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SVPXDRXYRYOSEX-UHFFFAOYSA-N

1340-69-8

Bentranil (13 suppliers)

IUPAC Name: 2-phenyl-3,1-benzoxazin-4-one | CAS Registry Number: 1022-46-4
Synonyms: Linarotox, Linurotox, Benzoylanthranil, Maybridge1_006945, ChemDiv2_003515, Oprea1_579311, CBDivE_001429, 37872_RIEDEL, 2-Phenyl-3,1-benzoxazinone-(4), WLN: T66 BVO ENJ DR, NSC16082, 37872_FLUKA, 2-Phenyl-3,1-benzoxazin-4-one, CHEBI:132133, 2-Phenyl-4H-3,1-benzoxazin-4-one, 2-Phenyl-benzo[d][1,3]oxazin-4-one, CID13926, 4H-3,1-BENZOXAZIN-4-ONE, 2-PHENYL-, NSC 16082, STK385092

Molecular Formula:	C₁₄H₉NO₂	Molecular Weight:	223.226760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HTTLBYITFHMYFK-UHFFFAOYSA-N

1022-46-4

Bentysrepinine (0 suppliers)

IUPAC Name: N-[(2S)-3-[4-[2-(dimethylamino)ethoxy]phenyl]-1-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]benzamide | CAS Registry Number: 934264-38-7
Synonyms: CHEMBL4169806, N-[N-benzoyl-O-(2-dimethylaminoethyl)-l-tyrosyl]-l-phenylalaninol, N-((S)-3-(4-(2-(dimethylamino)ethoxy)phenyl)-1-(((S)-1-hydroxy-3-phenylpropan-2-yl)amino)-1-oxopropan-2-yl)benzamide

Molecular Formula:	C₂₉H₃₅N₃O₄	Molecular Weight:	489.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XWEMGJQQCSSGPN-BDYUSTAISA-N

934264-38-7

Benulintriol (1 supplier)

IUPAC Name: (1R,3aS,5aR,5bR,7aR,9S,11aS,11bS,13aR,13bR)-3a,11a-bis(hydroxymethyl)-5a,5b,8,8-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 61426-10-6

Molecular Formula:	C₃₀H₅₀O₃	Molecular Weight:	458.727 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XGNCKKOITZHYFA-NNENYQEDSA-N

61426-10-6

BENURESTAT (7 suppliers)

IUPAC Name: 4-chloro-N-[2-(hydroxyamino)-2-oxoethyl]benzamide | CAS Registry Number: 38274-54-3
Synonyms: Benurestat, Benurstat, EU-2826, EU 2826, Benurestat [USAN:INN], Benurestate [INN-French], Benurestatum [INN-Latin], Benurestato [INN-Spanish], 2-(p-Chlorobenzamido)acetohydroxamic acid, NSC220913, NSC 220913, 2-(4-Chlorbenzamido)acetohydroxamsaeure, BRN 2277707, ACETOHYDROXAMIC ACID, 2-(p-CHLOROBENZAMIDO)-, Benzamide, 4-chloro-N-(2-(hydroxyamino)-2-oxoethyl)-, 4-Chloro-N-(2-(hydroxyamino)-2-oxoethyl)benzamide, 4-chloro-N-[2-(hydroxyamino)-2-oxoethyl]benzamide, Benzamide, 4-chloro-N-[2-(hydroxyamino)-2-oxoethyl]-, Benurestate, Benurestato

Molecular Formula:	C₉H₉ClN₂O₃	Molecular Weight:	228.632360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JFZGBMJPJZDNNT-UHFFFAOYSA-N

38274-54-3

Benvantolol Hydrochloride (18 suppliers)

IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(3-methylphenoxy)propan-2-ol hydrochloride | CAS Registry Number: 42864-78-8
Synonyms: Vantol, Calvan, Ranestol, bevantolol hydrochloride, Calvan (TN), Vantol (TN), Bevantol hydrochloride, C20H27NO4.HCl, Bevantolol hydrochloride [USAN], Cl 775, Bevantolol hydrochloride (JAN/USAN), CI-775, NC-1400, LS-122160, D01369, (+-)-1-((3,4-Dimethoxyphenethyl)amino)-3-(m-tolyloxy)-2-propanol hydrochloride, 2-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(3-methylphenoxy)-, HCl (10CI), 2-Propanol, 1-((3,4-dimethoxyphenethyl)amino)-3-(m-tolyloxy)-, monohydrochloride, 2-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(3-methylphenoxy)-, hydrochloride, (+-)-, 59170-23-9

Molecular Formula:	C₂₀H₂₈ClNO₄	Molecular Weight:	381.893620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FJTKCFSPYUMXJB-UHFFFAOYSA-N

42864-78-8

BENZ(3,4)-6-OXAESTRA-1,3,5(10),8-TETRAEN-17-OL (3 suppliers)

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:	C₂₁H₂₂O₂	Molecular Weight:	306.398180 [g/mol]
H-Bond Donor:	1	H-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)

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

Molecular Formula:	C₁₉H₁₂O₂	Molecular Weight:	272.297380 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₁H₂₄N₂O	Molecular Weight:	200.321060 [g/mol]
H-Bond Donor:	1	H-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- (1 supplier)

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:	C₁₆H₈N₂O₄	Molecular Weight:	292.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WOKFLPVGTLRNHP-UHFFFAOYSA-N

105735-69-1

Benz(a)acridine, 10-methyl- (3 suppliers)

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:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JNMYQFUNYDSRDY-UHFFFAOYSA-N

3781-67-7

Benz(a)anthracen-9-ol (3 suppliers)

IUPAC Name: benzo[a]anthracen-9-ol | CAS Registry Number: 34570-62-2
Synonyms: CTK1C3237

Molecular Formula:	C₁₈H₁₂O	Molecular Weight:	244.287280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RSPOTBWXQUBAQH-UHFFFAOYSA-N

34570-62-2

BENZ(A)ANTHRACENE 10,11-EPOXIDE (2 suppliers)

Synonyms: Benz(a)anthracene 10,11-epoxide, AC1Q6ZSV, AC1L2SC2, Benz(7,8)anthra(1,2-b)oxirene, 1a,11b-dihydro-, (1aS)-

Molecular Formula:	C₁₈H₁₂O	Molecular Weight:	244.287280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AKPXVSOREXXOAX-UHFFFAOYSA-N

79252-23-6

BENZ(A)ANTHRACENE, 5-METHOXY-7,12-DIMETHYL- (3 suppliers)

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:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPKFPCLKVKNLEE-UHFFFAOYSA-N

5419-84-1

Benz(a)anthracene, 9-fluoro-12-methyl- (1 supplier)

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:	C₁₉H₁₃F	Molecular Weight:	260.304923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BZLIVLPTBLSQBI-UHFFFAOYSA-N

71171-97-6

Benz(a)anthracene, 9-fluoro-7,12-dimethyl- (1 supplier)

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:	C₂₀H₁₅F	Molecular Weight:	274.331503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IKSUWXCQOBJKGC-UHFFFAOYSA-N

71172-11-7

BENZ(A)ANTHRACENE-3,4-DIONE (2 suppliers)

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:	C₁₂H₂₁BO₃	Molecular Weight:	224.104340 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNQSJMYLVFOQBK-XDNAFOTISA-N

80446-23-7

Benz(a)anthracene-7-acetic acid, 5-fluoro-12-methyl- (1 supplier)

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:	C₂₁H₁₅FO₂	Molecular Weight:	318.341003 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₀H₁₈O₃	Molecular Weight:	306.355120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LXAPGYIZFBDBIB-UHFFFAOYSA-N

69260-84-0

Benz(a)anthracene-7-methanol, 3-hydroyx-12-methyl- (1 supplier)

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:	C₂₀H₁₆O₂	Molecular Weight:	288.339840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UHDMPTVHZJXYKZ-UHFFFAOYSA-N

18787-76-3

Benz(aldehyde-D) (6 suppliers)

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:	C₇H₆O	Molecular Weight:	107.128102 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUMNYLRZRPPJDN-RAMDWTOOSA-N

3592-47-0

Benz(aldehyde-D)-carbonyl-13C (6 suppliers)

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:	C₇H₆O	Molecular Weight:	108.120757 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₄H₂₇Cl₄N₃	Molecular Weight:	499.303280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AXMJUFDKPUQUNJ-UHFFFAOYSA-N

38915-57-0

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)

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:	C₂₁H₁₅NO₃	Molecular Weight:	329.348700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXJBQIRUMHGZCB-UHFFFAOYSA-N

93780-95-1

BENZ(CD)INDOL-2(1H)-ONE, 1-(3-(DIMETHYLAMINO)PROPYL)-, MONOHYDROCHLORI DE (3 suppliers)

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:	C₁₆H₁₉ClN₂O	Molecular Weight:	290.787860 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₆H₂₀N₂	Molecular Weight:	240.343400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NGJMPUDCQIYVMS-UKRRQHHQSA-N

68156-97-8

Benz(cd)indole-1(2H)-acetic acid, 6-fluoro-2-thioxo- (1 supplier)

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:	C₁₃H₈FNO₂S	Molecular Weight:	261.271523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXINCTZWMSULLM-UHFFFAOYSA-N

85386-69-2

BENZ(D)ACEANTHRYLENE (4 suppliers)

Synonyms: Cyclopenta(fg)naphthacene, Benz(d)aceanthrylene, CCRIS 2992, Benz[d]aceanthrylene, Cyclopenta[fg]naphthacene, AC1L4EMF, CTK0H8856, AG-E-44352, LS-57801

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	252.309280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QTCRJMWMGZQPMN-UHFFFAOYSA-N

19770-52-6

BENZ(D)INDENO(1,2-B)PYRAN-5,11-DIONE, 98 % (6 suppliers)

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:	C₁₆H₈O₃	Molecular Weight:	248.232920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HVRWJPNEHHBGGY-UHFFFAOYSA-N

5651-60-5

Benz(e)aceanthrene (1 supplier)

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:	C₂₀H₁₄	Molecular Weight:	254.325160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CVEVNPZJBPUWEZ-UHFFFAOYSA-N

3697-25-4

Benz(e)acephenanthrylen-7-ol (1 supplier)

Synonyms: 7-Hydroxybenzo(b)fluoranthene, AC1L400L, CTK3F0087

Molecular Formula:	C₂₀H₁₂O	Molecular Weight:	268.308680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CGFSZMCPBMMNSE-UHFFFAOYSA-N

81824-10-4

Benz(e)acephenanthrylene, 11,12-dihydro- (1 supplier)

Synonyms: AC1L4H6Q, CTK2H9190

Molecular Formula:	C₂₀H₁₄	Molecular Weight:	254.325160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OZUPXPZSGCKVBZ-UHFFFAOYSA-N

77061-03-1

Benz(e)acephenanthrylene, 7-fluoro- (1 supplier)

Synonyms: 7-Fluorobenz(e)acephenanthrylene, ACMC-20lrpk, AC1L440L, 7-fluorobenzo[e]acephenanthrylene, CTK3F0001

Molecular Formula:	C₂₀H₁₁F	Molecular Weight:	270.299743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HXFZQKJCQNOMBF-UHFFFAOYSA-N

89883-22-7

Benz(e)acephenanthrylene-11,12-diol, 11,12-dihydro-, trans- (3 suppliers)

Synonyms: CTK3E9035

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SGNYHFQNLVWBFM-XLIONFOSSA-N

81824-11-5

Benz(e)acephenanthrylene-7b,8(8H)-diol (1 supplier)

Synonyms: CTK1H2290

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGGWUKAYXMZCJO-UHFFFAOYSA-N

57393-19-8

BENZ(F)ISOQUINOLINE (2 suppliers)

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:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₉H₂₇N	Molecular Weight:	269.424380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FUMLYVJDBXPSSP-UHFFFAOYSA-N

134794-54-0

BENZ(F)ISOQUINOLINE-1-CARBOXYLIC ACID, 3,4-DIHYDRO-, ETHYL ESTER (2 suppliers)

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:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₅H₂₇N₅O₁₁	Molecular Weight:	573.508780 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: NTSICATZJDHTKI-UHFFFAOYSA-N

145361-83-7

BENZ(J)ACEANTHRYLENE, 1,2-DIHYDRO-2-FLUORO-3-METHYL- (2 suppliers)

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:	C₂₁H₁₅F	Molecular Weight:	286.342203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AKRDQELWCVOAHZ-UHFFFAOYSA-N

73771-72-9

Benz(j)aceanthrylene, 1,2-dihydro-2-methyl- (1 supplier)

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:	C₂₁H₁₆	Molecular Weight:	268.351740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RTBXOFMHEMBXKG-UHFFFAOYSA-N

13728-81-9

BENZ(J)ACEANTHRYLENE, 1,2-DIHYDRO-3,11-DIMETHYL- (3 suppliers)

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:	C₇H₇NO₄	Molecular Weight:	169.134780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YJMUOPDZZMNVMR-UHFFFAOYSA-N

7450-68-2

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