Benzo[a]pyrene-D12,BENZO[A]PYRENETETROL I 2-13C4 Suppliers & Manufacturers

CHEMICAL products beginning with : B

88201 to 88250 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

Benzo[a]pyrene-D12 (8 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]pyrene | CAS Registry Number: 63466-71-7
Synonyms: Benzo[a]pyrene-d12, 3,4-Benzopyrene-d12, Benzo[a]pyrene-d12;, 442847_SUPELCO, 451797_ALDRICH, AG-G-35690

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	264.383221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FMMWHPNWAFZXNH-AQZSQYOVSA-N

63466-71-7

BENZO[A]PYRENETETROL I 2-13C4 (1 supplier)

BENZO[A]PYRENETETROL I 2-D8 (1 supplier)

BENZO[A]PYRENETETROL II 1 (5 suppliers)

IUPAC Name: (7S,8R,9R,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol | CAS Registry Number: 61490-67-3
Synonyms: Benzo(a)pyrenetetrol II 1, 7-beta,8-alpha,9-beta,10-alpha-Tetrahydroxy-7,8,9,10-tetrahydrobenzo(a)pyrene, Benzo(a)pyrene-7,8,9,10-tetrol, 7,8,9,10-tetrahydro-, (7-alpha,8-beta,9-alpha,10-beta)-, 7,8,9,10-Tetrahydroxytetrahydrobenzo(a)pyrene, AC1L2ACX, LS-40089, (7S,8R,9R,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol, 62697-17-0

Molecular Formula:	C₂₀H₁₆O₄	Molecular Weight:	320.338640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KWFVZAJQUSRMCC-VNTMZGSJSA-N

61490-67-3

BENZO[A]PYRENETETROL II 1 -13C4 (1 supplier)

BENZO[A]PYRENETETROL II 1-D8 (1 supplier)

BENZO[A]PYRENOL (1 supplier)

IUPAC Name: benzo[b]pyren-6-ol | CAS Registry Number: 63455-19-6
Synonyms: Benzo(a)pyrenol, 6-Hydroxybenzo(a)pyrene, 6-Hydroxybenzo[a]pyrene, Benzo[a]pyren-6-ol, 5-Hydroxy-3,4-benzopyrene, benzo[def]chrysen-6-ol, BENZO(a)PYREN-6-OL, 6-Hydroxy benzo[a]pyrene, Benzo(a)pyrene, 6-hydroxy-, CCRIS 1072, BIDD:ER0458, NSC 30998, CID36636, NSC30998, BRN 1982121, 64811-02-5 (hydrogen sulfate), LS-40101, C14576, 3-06-00-03810 (Beilstein Handbook Reference), 33953-73-0

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

InChIKey: MGTMTTGZMPDIQS-UHFFFAOYSA-N

63455-19-6

BENZO[A]PYRENYL-1-BUTYRIC ACID (0 suppliers)

BENZO[A]PYRENYL-1-GLUCURONIDE (3 suppliers)

IUPAC Name: (2S,3S,4S,5R)-6-benzo[a]pyren-1-yloxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 60262-82-0
Synonyms: CCRIS 4080, Benzo(a)pyrene-1-glucuronide, Benzo(a)pyrenyl-1-glucuronide, CID151611, LS-188675

Molecular Formula:	C₂₆H₂₀O₇	Molecular Weight:	444.432800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XRYGKGIHRSWJQE-BFZHNPFYSA-N

60262-82-0

BENZO[A]PYRENYL-1-SULFATE (3 suppliers)

IUPAC Name: benzo[a]pyren-1-yl hydrogen sulfate | CAS Registry Number: 64810-99-7
Synonyms: Benzo(a)pyrene-1-sulfate, Benzo(a)pyrenyl-1-sulfate, CCRIS 4075, Benzo(a)pyren-1-ol, hydrogen sulfate, CID125144, LS-40110

Molecular Formula:	C₂₀H₁₂O₄S	Molecular Weight:	348.371880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMRCUZKZSWJZCY-UHFFFAOYSA-N

64810-99-7

BENZO[A]PYRENYL-3-SULFATE (2 suppliers)

IUPAC Name: benzo[a]pyren-3-yl hydrogen sulfate | CAS Registry Number: 61996-71-2
Synonyms: Benzo(a)pyrene-3-sulfate, Benzo(a)pyrenyl-3-sulfate, 3-Hydroxybenzo(a)pyrene sulfate, CCRIS 4076, Benzo(a)pyrene, 3-hydroxy-, sulfate, CID148960, LS-188682

Molecular Formula:	C₂₀H₁₂O₄S	Molecular Weight:	348.371880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDBRORAOPVVTME-UHFFFAOYSA-N

61996-71-2

BENZO[A]PYRENYL-6-GLUCURONIDE (3 suppliers)

IUPAC Name: (2S,3S,4S,5R)-6-benzo[b]pyren-6-yloxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 60262-85-3
Synonyms: CCRIS 4081, Benzo(a)pyrene-6-glucuronide, Benzo(a)pyrenyl-6-glucuronide, CID151612, LS-188673

Molecular Formula:	C₂₆H₂₀O₇	Molecular Weight:	444.432800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KFMNIRXSVPJVJN-QKBZUBFZSA-N

60262-85-3

BENZO[A]PYRENYL-6-SULFATE (2 suppliers)

IUPAC Name: (12-methylidene-1H-benzo[a]anthracen-7-yl) hydrogen sulfate | CAS Registry Number: 64811-02-5
Synonyms: Benzo(a)pyrene-6-sulfate, Benzo(a)pyrenyl-6-sulfate, CCRIS 4077, 33953-73-0 (Parent), CID149855, LS-188697

Molecular Formula:	C₁₉H₁₄O₄S	Molecular Weight:	338.377060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCIICNTVUCXJQW-UHFFFAOYSA-N

64811-02-5

BENZO[A]PYRENYL-7-GLUCURONIDE (3 suppliers)

IUPAC Name: (2S,3S,4S,5R)-6-benzo[a]pyren-7-yloxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 82298-37-1
Synonyms: CCRIS 4082, Benzo(a)pyrene-7-glucuronide, Benzo(a)pyrenyl-7-glucuronide, CID150733, LS-188792

Molecular Formula:	C₂₆H₂₀O₇	Molecular Weight:	444.432800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: PARRUFHTMWAUMD-BFZHNPFYSA-N

82298-37-1

BENZO[A]PYRENYL-9-GLUCURONIDE (3 suppliers)

IUPAC Name: (2S,3S,4S,5R)-6-benzo[a]pyren-9-yloxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 60262-87-5
Synonyms: CCRIS 4083, Benzo(a)pyrene-9-glucuronide, Benzo(a)pyrenyl-9-glucuronide, CID151613, LS-188674

Molecular Formula:	C₂₆H₂₀O₇	Molecular Weight:	444.432800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XEDZOKHSJROQER-BFZHNPFYSA-N

60262-87-5

BENZO[A]PYRENYL-9-SULFATE (2 suppliers)

IUPAC Name: benzo[a]pyren-9-yl hydrogen sulfate | CAS Registry Number: 63785-41-1
Synonyms: Benzo(a)pyrene-9-sulfate, Benzo(a)pyrenyl-9-sulfate, CCRIS 4079, Benzo(a)pyran-9-ol, sulfate (1:1), CID149850, LS-188693

Molecular Formula:	C₂₀H₁₂O₄S	Molecular Weight:	348.371880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PULHWPKHEMDQRS-UHFFFAOYSA-N

63785-41-1

BENZO[A]PYRIDO[2,3-C]PHENAZINE (3 suppliers)

Synonyms: Benzo[a]pyrido[2,3-c]phenazine, NSC116547, CID272255

Molecular Formula:	C₁₉H₁₁N₃	Molecular Weight:	281.310740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LAIVPPGRQLFGHI-UHFFFAOYSA-N

17703-02-5

Benzo[a]quinolizinium (2 suppliers)

IUPAC Name: benzo[a]quinolizin-5-ium | CAS Registry Number: 231-02-7
Synonyms: SureCN610868, CTK1A6771

Molecular Formula:	C₁₃H₁₀N+	Molecular Weight:	180.225200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XYIUTVDOILVALE-UHFFFAOYSA-N

231-02-7

Benzo[a]selenopheno[2,3-j]acridine (2 suppliers)

Synonyms: Benzo[a]selenolo[2,3-j]acridine, AC1LCHH4, AGN-PC-0JU2VT, CTK8I2106, LIDJTURMUZGTKU-UHFFFAOYSA-N

Molecular Formula:	C₁₉H₁₁NSe	Molecular Weight:	332.257340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LIDJTURMUZGTKU-UHFFFAOYSA-N

32644-64-7

BENZO[A]TETRACENE (8 suppliers)

IUPAC Name: benzo[a]tetracene | CAS Registry Number: 226-88-0
Synonyms: Benzo(a)naphthacene, Benzo[a]naphthacene, CID67470, EINECS 205-932-3

Molecular Formula:	C₂₂H₁₄	Molecular Weight:	278.346560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JTRPLRMCBJSBJV-UHFFFAOYSA-N

226-88-0

Benzo[a]thebenidine (9CI) (2 suppliers)

Synonyms: Dibenzo[b,lmn]phenanthridine, NSC154308, AC1L6DXW, AC1Q4YR1, CTK1A8033, AR-1I3894, AG-J-99405, NSC-154308, Dibenzo[b,lmn]phenanthridine(7CI,8CI); 5-Azabenzo[a]pyrene; NSC 154308

Molecular Formula:	C₁₉H₁₁N	Molecular Weight:	253.297340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PEBQIFMWCGMHEB-UHFFFAOYSA-N

24496-61-5

BENZO[B]-1,5-NAPHTHYRIDIN-10-AMINE,7-CHLORO-2-METHOXY-N-(3-(PYRROLIDIN-1-YL)PROPYL)-,3HCL (3 suppliers)

IUPAC Name: 7-chloro-2-methoxy-N-(3-pyrrolidin-1-ylpropyl)benzo[b][1,5]naphthyridin-10-amine trihydrochloride | CAS Registry Number: 66748-22-9
Synonyms: CID152785, 7-Chloro-2-methoxy-N-(3-(1-pyrrolidinyl)propyl)benzo(b)-1,5-naphthyridin-10-amine trihydrochloride, Benzo(b)-1,5-naphthyridin-10-amine, 7-chloro-2-methoxy-N-(3-(1-pyrrolidinyl)propyl)-, trihydrochloride

Molecular Formula:	C₂₀H₂₆Cl₄N₄O	Molecular Weight:	480.258640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AVDZBLCYPLGBRC-UHFFFAOYSA-N

66748-22-9

BENZO[B]-1,5-NAPHTHYRIDIN-10-AMINE,7-CHLORO-2-METHOXY-N-(4-(PYRROLIDIN-1-YL)BUTYL)-,3HCL (3 suppliers)

IUPAC Name: 7-chloro-2-methoxy-N-(4-pyrrolidin-1-ylbutyl)benzo[b][1,5]naphthyridin-10-amine trihydrochloride | CAS Registry Number: 66748-23-0
Synonyms: CID153023, CID 153023, Benzo(b)-1,5-naphthyridin-10-amine, 7-chloro-2-methoxy-N-(4-(1-pyrrolidinyl)butyl)-, trihydrochloride

Molecular Formula:	C₂₁H₂₈Cl₄N₄O	Molecular Weight:	494.285220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WBJNKJWFWBMJKJ-UHFFFAOYSA-N

66748-23-0

Benzo[b]-1,5-Naphthyridine, 10-Chloro- (0 suppliers)

IUPAC Name: 10-chlorobenzo[b][1,5]naphthyridine | CAS Registry Number: 64021-64-3
Synonyms: 10-Chlorobenzo[b][1,5]naphthyridine, PL003611, Benzo[b]-1,5-naphthyridine, 10-chloro-, 10-CHLOROBENZO[B]1,5-NAPHTHYRIDINE

Molecular Formula:	C₁₂H₇ClN₂	Molecular Weight:	214.652 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARLHUOHMLTZPML-UHFFFAOYSA-N

64021-64-3

BENZO[B]-1,5-NAPHTHYRIDINE,2-ETHYL-3-METHYL- (3 suppliers)

IUPAC Name: 2-ethyl-3-methylbenzo[b][1,5]naphthyridine | CAS Registry Number: 534619-24-4
Synonyms: CTK8J1009, KB-284334, 2-Ethyl-3-methylbenzo[b][1,5]naphthyridine

Molecular Formula:	C₁₅H₁₄N₂	Molecular Weight:	222.285060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CLNOWBMMFAPEIE-UHFFFAOYSA-N

534619-24-4

BENZO[B]-P-DIOXINO[2,3-E]-P-DIOXIN,6-(ALLYLOXY)-2,3,4A,10A-TETRAHYDRO- (2 suppliers)

858789-66-9

BENZO[B]-P-DIOXINO[2,3-E]-P-DIOXIN,6-ETHOXY-2,3,4A,10A-TETRAHYDRO- (2 suppliers)

858789-62-5

Benzo[b]?[1,?6]?naphthyridin-?10(5H)?-?one (4 suppliers)

IUPAC Name: 5H-benzo[b][1,6]naphthyridin-10-one | CAS Registry Number: 64021-57-4
Synonyms: Benzo[b][1,6]naphthyridin-10(5H)-one, Oprea1_382678, MolPort-042-605-770, ZINC39216106, AKOS028108849, KS-000000Y4, 5H,10H-benzo[b]1,6-naphthyridin-10-one, Z2507919909

Molecular Formula:	C₁₂H₈N₂O	Molecular Weight:	196.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRKYMAFXUCRWDX-UHFFFAOYSA-N

64021-57-4

Benzo[b]?naphtho[2,?3-?d]?furan, 6-?bromo- (0 suppliers)

1256544-24-7

Benzo[b]?thiophene (3 suppliers)

IUPAC Name: 5-iodo-2,3-dihydro-1-benzothiophene | CAS Registry Number: 1449384-45-5
Synonyms: SCHEMBL18899426, 5-iodo-2,3-dihydrobenzo[b]thiophene, ZINC306879293, Benzo[b]thiophene, 2,3-dihydro-5-iodo-

Molecular Formula:	C₈H₇IS	Molecular Weight:	262.108 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JLAPUCHSBVVNLE-UHFFFAOYSA-N

1449384-45-5

Benzo[b]?thiophene-?2-?carboxylic acid (1 supplier)

1264195-65-4

Benzo[b][1,10]phenanthroline, 7-chloro- (1 supplier)

IUPAC Name: 7-chlorobenzo[b][1,10]phenanthroline | CAS Registry Number: 88149-77-3
Synonyms: CTK3B6972

Molecular Formula:	C₁₆H₉ClN₂	Molecular Weight:	264.709060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UQCFNWNKJIRYMN-UHFFFAOYSA-N

88149-77-3

Benzo[b][1,10]phenanthroline-3-carbonitrile,2-amino-7-butyl-5,6,8,9,10,11-hexahydro-11-oxo- (0 suppliers)

195073-11-1

Benzo[b][1,10]phenanthroline-3-carboxaldehyde,2-amino-7-butyl-5,6,8,9,10,11-hexahydro-11-(phenylmethylene)- (0 suppliers)

114301-21-2

BENZO[B][1,4]DIOXINE (3 suppliers)

IUPAC Name: 1,4-benzodioxine | CAS Registry Number: 255-37-8
Synonyms: 1,4-Benzodioxin, 1,4-Benzodioxine, CID136071

Molecular Formula:	C₈H₆O₂	Molecular Weight:	134.132040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPARLNRMYDSBNO-UHFFFAOYSA-N

255-37-8

BENZO[B][1,4]DIOXINE,-PIPERAZINE DERIV (2 suppliers)

IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone;methanesulfonic acid | CAS Registry Number: 156154-38-0
Synonyms: UNII-M8UU0ULI8N, M8UU0ULI8N, KS-1052, Lopac-D-9815, AC1O7G8V, CHEMBL1609597, Doxazosin methanesulfonate, (R)-, NCGC00016146-01, UNII-86P6PQK0MU component VJECBOKJABCYMF-VEIFNGETSA-N, [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone; methanesulfonic acid, Methanone, (4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl)((2R)-2,3-dihydro-1,4-benzodioxin-2-yl)-, methanesulfonate (1:1), Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-((2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl)-, (R)-, monomethanesulfonate

Molecular Formula:	C₂₄H₂₉N₅O₈S	Molecular Weight:	547.583 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: VJECBOKJABCYMF-VEIFNGETSA-N

156154-38-0

BENZO[B][1,4]DIOXINE,2,3-DIHYDRO-2-(METHOXYMETHYL)-3-METHYLENE- (2 suppliers)

IUPAC Name: 2-(methoxymethyl)-3-methylidene-1,4-benzodioxine | CAS Registry Number: 934337-13-0
Synonyms: AKOS027419442, AK466661, 2-(Methoxymethyl)-3-methylene-2,3-dihydro-1,4-benzodioxin, 2-(Methoxymethyl)-3-methylene-2,3-dihydrobenzo[b][1,4]dioxine

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMDCCNPRGBLDCK-UHFFFAOYSA-N

934337-13-0

BENZO[B][1,4]DIOXINE,2,3-DIHYDRO-2-METHYL-2-PHENYL- (4 suppliers)

IUPAC Name: 3-methyl-3-phenyl-2H-1,4-benzodioxine | CAS Registry Number: 187844-54-8
Synonyms: AKOS027401351, AK441727, HE320989, 2-Methyl-2-phenyl-2,3-dihydro-1,4-benzodioxin, 2-Methyl-2-phenyl-2,3-dihydrobenzo[b][1,4]dioxine

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZDJUNINFNXVSD-UHFFFAOYSA-N

187844-54-8

BENZO[B][1,4]DIOXINE,2,3-DIHYDRO-6-(2-METHYL-2-PROPEN-1-YL)- (4 suppliers)

IUPAC Name: 6-(2-methylprop-2-enyl)-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 951887-66-4
Synonyms: 3-[(3,4-Ethylenedioxy)phenyl]-2-methyl-1-propene, CTK5J8406, MolPort-004-813-171, AKOS006286169, 1,4-Benzodioxin,2,3-dihydro-6- -, KB-180039

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HYGGXCXJRDMHEY-UHFFFAOYSA-N

951887-66-4

BENZO[B][1,4]DIOXINE,5-(BROMOMETHYL)-7-FLUORO-2,3-DIHYDRO- (3 suppliers)

IUPAC Name: 5-(bromomethyl)-7-fluoro-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 883001-22-7
Synonyms: SCHEMBL1137474, 1,4-Benzodioxin,5- -7-fluoro-2,3-dihydro-

Molecular Formula:	C₉H₈BrFO₂	Molecular Weight:	247.061023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HXIZCRLNXPBJBU-UHFFFAOYSA-N

883001-22-7

BENZO[B][1,4]DIOXINE,5-BROMO-7-CHLORO-2,3-DIHYDRO- (3 suppliers)

IUPAC Name: 5-bromo-7-chloro-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 936249-25-1
Synonyms: SCHEMBL263819, QTVLKCZYSAGPDF-UHFFFAOYSA-N, AKOS027419467, AK466700, 1,4-Benzodioxin, 5-bromo-7-chloro-2,3-dihydro-, 5-Bromo-7-chloro-2,3-dihydro-benzo[1,4]dioxine, 5-Bromo-7-chloro-2,3-dihydrobenzo[b][1,4]dioxine

Molecular Formula:	C₈H₆BrClO₂	Molecular Weight:	249.488 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTVLKCZYSAGPDF-UHFFFAOYSA-N

936249-25-1

BENZO[B][1,4]DIOXINE,6-(CYCLOPROPYLIDENEMETHYL)-2,3-DIHYDRO- (2 suppliers)

IUPAC Name: 6-(cyclopropylidenemethyl)-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 865438-44-4
Synonyms: 1,4-Benzodioxin,6- -2,3-dihydro-

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKSNAGBZHHYNJJ-UHFFFAOYSA-N

865438-44-4

BENZO[B][1,4]DIOXINE-2(3H)-ONE,7-ACETYL-6-HYDROXY-3-(1-METHYLETHYLIDENE)- (2 suppliers)

855415-87-1

BENZO[B][1,4]DIOXINE-2,6(3H,5H)-DIONE,8A-ETHYL-4A,8A-DIHYDRO-4A-METHOXY-,(4AS,8AS)- (2 suppliers)

596797-09-0

BENZO[B][1,4]DIOXINE-2,6-DIMETHANOL,-A-6-(1-AMINOETHYL)-2,3-DIHYDRO- (2 suppliers)

860678-36-0

BENZO[B][1,4]DIOXINE-2-ACETIC ACID (3 suppliers)

IUPAC Name: 2-(1,4-benzodioxin-3-yl)acetic acid | CAS Registry Number: 942631-78-9
Synonyms: CHEMBL413980, 1,4-benzodioxin-2acetic acid, CTK5H6138, AG-H-88992, KB-150694

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.168120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWBYZJKGHFJGLC-UHFFFAOYSA-N

942631-78-9

BENZO[B][1,4]DIOXINE-2-BUTANOL,2,3-DIHYDRO-3-METHYLENE- (2 suppliers)

IUPAC Name: 4-(3-methylidene-1,4-benzodioxin-2-yl)butan-1-ol | CAS Registry Number: 934337-23-2
Synonyms: 1,4-Benzodioxin-2-butanol,2,3-dihydro-3-methylene-

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBMIMOBNBRDKED-UHFFFAOYSA-N

934337-23-2

BENZO[B][1,4]DIOXINE-2-CARBONITRILE,2,3-DIHYDRO-7-METHOXY-2-METHYL- (2 suppliers)

IUPAC Name: 6-methoxy-3-methyl-2H-1,4-benzodioxine-3-carbonitrile | CAS Registry Number: 881027-31-2
Synonyms: SCHEMBL13070036, AKOS027418410, AK465183, HE401856, 7-Methoxy-2-methyl-2,3-dihydrobenzo[b][1,4]dioxine-2-carbonitrile

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HMZYBYSKKMRRGF-UHFFFAOYSA-N

881027-31-2

BENZO[B][1,4]DIOXINE-2-CARBONITRILE,2-ETHOXY-2,3-DIHYDRO- (2 suppliers)

IUPAC Name: 3-ethoxy-2H-1,4-benzodioxine-3-carbonitrile | CAS Registry Number: 887255-22-3
Synonyms: AKOS027418498, AK465300, HE404936, 2-Ethoxy-2,3-dihydrobenzo[b][1,4]dioxine-2-carbonitrile

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CYTKZIOUAYPFQX-UHFFFAOYSA-N

887255-22-3

BENZO[B][1,4]DIOXINE-2-CARBONYL CHLORIDE (3 suppliers)

IUPAC Name: 1,4-benzodioxine-3-carbonyl chloride | CAS Registry Number: 77948-59-5
Synonyms: 1,4-BENZODIOXIN-2-CARBONYL CHLORIDE, 1,4-Benzodioxin-2-carbonylchloride, AG-H-12690, CTK2H5928, 1,4-Benzodioxin-2-carbonylchloride(9CI), KB-150698

Molecular Formula:	C₉H₅ClO₃	Molecular Weight:	196.587200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MFWHQHDMODQVBP-UHFFFAOYSA-N

77948-59-5

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