BENZO[A]PYRENYL-3-SULFATE,BENZO[A]PYRENYL-6-GLUCURONIDE Suppliers & Manufacturers

CHEMICAL products beginning with : B

88051 to 88100 of 181263 results Page:

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PRODUCT NAME

CAS Registry Number

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 (7 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

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

77156-54-8

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

IUPAC Name: (3S)-2,3-dihydro-1,4-benzodioxine-3-carbonyl chloride | CAS Registry Number: 401947-96-4
Synonyms: AC1OFTDC, CTK1D5228, ZINC04255458, AG-F-42344, (3S)-2,3-dihydro-1,4-benzodioxine-3-carbonyl chloride, 1,4-Benzodioxin-2-carbonylchloride, 2,3-dihydro-, (2S)-, 1,4-Benzodioxin-2-carbonylchloride,2,3-dihydro-,(2S)-(9CI)

Molecular Formula:	C₉H₇ClO₃	Molecular Weight:	198.603080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPCGTFBXZKCPOT-QMMMGPOBSA-N

401947-96-4

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

IUPAC Name: 3-methyl-2H-1,4-benzodioxine-3-carbonyl chloride | CAS Registry Number: 77156-57-1
Synonyms: 1,4-BENZODIOXIN-2-CARBONYL CHLORIDE, 2,3-DIHYDRO-2-METHYL-, AGN-PC-00NPNO, CTK2H5721, AG-H-08257, 1,4-Benzodioxin-2-carbonylchloride, 2,3-dihydro-2-methyl-, 1,4-Benzodioxin-2-carbonyl chloride, 2,3-dihydro-2-methyl- (9CI)

Molecular Formula:	C₁₀H₉ClO₃	Molecular Weight:	212.629660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOWDXWQZUWBHMK-UHFFFAOYSA-N

77156-57-1

BENZO[B][1,4]DIOXINE-2-CARBOXAMIDE,2,3-DIHYDRO-N-(5-METHYL-3-ISOXAZOLYL)- (4 suppliers)

IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 681170-13-8
Synonyms: AC1LBM6U, ChemDiv3_006631, Oprea1_291728, MLS000115354, CHEMBL1501697, ANXIWYJUXIMYKZ-UHFFFAOYSA-N, HMS1491N09, HMS2254J05, CCG-43760, STK632843, AKOS002867153, AKOS016149569, MCULE-4221488558, IDI1_024541, SMR000092485, SR-01000622671-2, 1,4-Benzodioxine-2-carboxamide, 2,3-dihydro-N-(5-methyl-3-isoxazolyl)-, N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide, N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide, N-(5-Methyl-3-isoxazolyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide #

Molecular Formula:	C₁₃H₁₂N₂O₄	Molecular Weight:	260.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ANXIWYJUXIMYKZ-UHFFFAOYSA-N

681170-13-8

BENZO[B][1,4]DIOXINE-2-CARBOXAMIDE,2,3-DIHYDRO-N-METHYL-7-NITRO- (2 suppliers)

IUPAC Name: N-methyl-6-nitro-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 944447-64-7
Synonyms: 1,4-Benzodioxin-2-carboxamide,2,3-dihydro-N-methyl-7-nitro-

Molecular Formula:	C₁₀H₁₀N₂O₅	Molecular Weight:	238.196800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CIVDFNGHHWNGCC-UHFFFAOYSA-N

944447-64-7

BENZO[B][1,4]DIOXINE-2-CARBOXAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-PYRIMIDIN-5-YL)-2,3-DIHYDRO- (2 suppliers)

IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 166115-66-8
Synonyms: LZUMGKOBTSCLDJ-UHFFFAOYSA-N, 1,4-Benzodioxin-2-carboxamide, N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-2,3-dihydro-

Molecular Formula:	C₁₅H₁₆N₄O₅	Molecular Weight:	332.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LZUMGKOBTSCLDJ-UHFFFAOYSA-N

166115-66-8

BENZO[B][1,4]DIOXINE-2-CARBOXIMIDAMIDE,2,3-DIHYDRO-N-(2-(4-MORPHOLINYL)ETH YL)-,2HCL (4 suppliers)

IUPAC Name: N'-(2-morpholin-4-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboximidamide dihydrochloride | CAS Registry Number: 130482-64-3
Synonyms: CID3076220, LS-34556, 2,3-Dihydro-N-(2-(4-morpholinyl)ethyl)-1,4-benzodioxin-2-carboximidamide dihydrochloride, 1,4-Benzodioxin-2-carboximidamide, 2,3-dihydro-N-(2-(4-morpholinyl)ethyl)-, dihydrochloride

Molecular Formula:	C₁₅H₂₃Cl₂N₃O₃	Molecular Weight:	364.267420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HOTKGTLXLVPZCO-UHFFFAOYSA-N

130482-64-3

BENZO[B][1,4]DIOXINE-2-CARBOXIMIDAMIDE,2,3-DIHYDRO-N-HYDROXY- (9 suppliers)

IUPAC Name: N'-hydroxy-2,3-dihydro-1,4-benzodioxine-3-carboximidamide | CAS Registry Number: 85084-37-3
Synonyms: N'-hydroxy-2,3-dihydro-1,4-benzodioxine-2-carboximidamide, AC1LDC2K, Maybridge3_004093, N'-hydroxy-2,3-dihydro-1,4-benzodioxine-3-carboximidamide, CTK2I4504, CTK8A6131, AG-C-13405, AG-H-41530, KB-87539, 1,4-Benzodioxin-2-carboximidamide, 2,3-dihydro-N-hydroxy-

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AINNARSDQRBELY-UHFFFAOYSA-N

85084-37-3

BENZO[B][1,4]DIOXINE-2-CARBOXIMIDAMIDE,N-(2-(DIETHYLAMINO)ETHYL)-2,3-DIHYD RO-,2HCL (3 suppliers)

IUPAC Name: N'-(2-diethylaminoethyl)-2,3-dihydro-1,4-benzodioxine-3-carboximidamide dihydrochloride | CAS Registry Number: 130482-62-1
Synonyms: CID3076218, LS-34553, 1,4-Benzodioxin-2-carboximidamide, N-(2-(diethylamino)ethyl)-2,3-dihydro-, dihydrochloride, Dichlorure N-(diethylamino-2 ethyl)dihydro-2,3 benzodioxinne-1,4 carboximidamide-2 [French], 1,4-Benzodioxin-2-carboximidamide, 2,3-dihydro-N-(2-(diethylamino)ethyl)-, hydrochloride, hydrate (2:4:1), Dichlorure N-(diethylamino-2 ethyl)dihydro-2,3 benzodioxinne-1,4 carboximidamide-2

Molecular Formula:	C₁₅H₂₅Cl₂N₃O₂	Molecular Weight:	350.283900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LSTXZYMUZGALQI-UHFFFAOYSA-N

130482-62-1

BENZO[B][1,4]DIOXINE-2-CARBOXYLIC ACID 7-AMINO-2,3-DIHYDRO-,METHYL ESTER (5 suppliers)

IUPAC Name: methyl 6-amino-2,3-dihydro-1,4-benzodioxine-3-carboxylate | CAS Registry Number: 343953-03-7
Synonyms: methyl 7-amino-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxylate, AKOS022649635, ACM343953037, AK447216, 1,4-Benzodioxin-2-carboxylicacid,7-amino-2,3-dihydro-,methylester(9CI)

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IKTLJNXZUZWOMA-UHFFFAOYSA-N

343953-03-7

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