Biphenylene,tetrachloro- (8CI,9CI),biphenylene-2,6-diamine Suppliers & Manufacturers

CHEMICAL products beginning with : B

133801 to 133850 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

Biphenylene,tetrachloro- (8CI,9CI) (1 supplier)

IUPAC Name: 1,2,3,4-tetrachlorobiphenylene | CAS Registry Number: 26444-41-7
Synonyms: Tetrachlorobiphenylene, AC1MI0WC, Biphenylene, tetrachloro-, SureCN8770312, 1,2,3,4-tetrachlorobiphenylene

Molecular Formula:	C₁₂H₄Cl₄	Molecular Weight:	289.972160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TYZMQXXCLGJANQ-UHFFFAOYSA-N

26444-41-7

biphenylene-2,6-diamine (2 suppliers)

IUPAC Name: biphenylene-2,6-diamine | CAS Registry Number: 70468-22-3
Synonyms: 2,6-Diaminobiphenylene, SCHEMBL10825616, CTK7D8391, ZX-AT029531, ZINC15020917, AKOS027393742, FCH1118451, OR13094, AK431697

Molecular Formula:	C₁₂H₁₀N₂	Molecular Weight:	182.226 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NHKFQWGBZIMLPP-UHFFFAOYSA-N

70468-22-3

BIPHENYLENE-2,6-DICARBOXYLIC ACID (3 suppliers)

IUPAC Name: biphenylene-2,6-dicarboxylic acid | CAS Registry Number: 65330-85-0
Synonyms: AG-G-45860, SureCN69805, 2,6-Biphenylenedicarboxylicacid, CTK2F2531, OR13090

Molecular Formula:	C₁₄H₈O₄	Molecular Weight:	240.210920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CYISDYQPECMUKK-UHFFFAOYSA-N

65330-85-0

Biphenylenediylium, dihydro- (0 suppliers)

62157-22-6

Biphenylenediylium, dihydro-1,4,5,8-tetramethyl- (0 suppliers)

64530-40-1

Biphenyleno[2,3-b]thiophene (1 supplier)

62486-06-0

Biphenylindanone A (8 suppliers)

IUPAC Name: 4-[3-[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydroinden-5-yl)oxymethyl]phenyl]benzoic acid | CAS Registry Number: 866823-73-6
Synonyms: Biphenyl-indanone A, BINA, SureCN2456715, cc-230, CHEMBL593013, CHEBI:693968, ACN-S001832, AKOS015951069, RL05369, AK-43582, AB1008466, LS-193571, 3 inverted exclamation marka-[[(2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy]methyl]biphenyl-4-carboxylic acid, 3 inverted exclamation marka-[[(2-Cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy]methyl]biphenyl-4-carboxylic acid; BINA; Biphenylindanone A, 3'-(((2-cyclopentyl-6,7-dimethyl-1-oxo-2,3-dihydro-1h-inden-5-yl)oxy)methyl)biphenyl-4-carboxylic acid;mrlsd 230, 3'-[[(2-Cyclopentyl-2,3-dihydro-6,7-dimethyl-1-oxo-1H-inden-5-yl)oxy]methyl]-[1,1'-biphenyl]-4-carboxylic acid

Molecular Formula:	C₃₀H₃₀O₄	Molecular Weight:	454.556800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMKBEESNZAPKMP-UHFFFAOYSA-N

866823-73-6

BIPHENYLYL ETHER (4 suppliers)

IUPAC Name: 1-phenyl-2-(2-phenylphenoxy)benzene | CAS Registry Number: 28984-87-4
Synonyms: SureCN112422, Biphenylylether (6CI,8CI), CTK4G2523, 1,1'-Biphenyl, oxybis-(9CI), AG-E-94032

Molecular Formula:	C₂₄H₁₈O	Molecular Weight:	322.399120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GMRIWCLJJFNYSC-UHFFFAOYSA-N

28984-87-4

BIPHENYLYL PHENYL ETHER (5 suppliers)

IUPAC Name: 1-phenoxy-2-phenylbenzene | CAS Registry Number: 28984-89-6
Synonyms: 2-Phenyloxybiphenyl, Phenoxy-2-diphenyl, 2-Phenoxybiphenyl, Phenyl biphenyl ether, o-Diphenyl phenyl ether, Phenoxy-1,1'-biphenyl, Ether, 2-biphenylyl phenyl, 1,1'-Biphenyl, phenoxy-, 1,1'-Biphenyl, 2-phenoxy-, 2-Biphenylyl phenyl ether, Ether, biphenylyl phenyl, 2-Phenoxy-1,1'-biphenyl, EINECS 249-357-6, Ether, biphenylyl phenyl (7CI), MolPort-003-911-263, CID81220, Ether, 2-biphenylyl phenyl (8CI), NSC66280, EINECS 229-793-3, NSC 66280

Molecular Formula:	C₁₈H₁₄O	Molecular Weight:	246.303160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UHJWZORSTYATLW-UHFFFAOYSA-N

28984-89-6

BIPHENYLYLACETIC ACID (4 suppliers)

IUPAC Name: 2,2-diphenylacetic acid | CAS Registry Number: 51317-25-0
Synonyms: DIPHENYLACETIC ACID, Acetic acid, diphenyl-, Diphenylethanoic acid, Diphenyl-acetic acid, 1,1-Diphenylacetic acid, Ambku12283, 2,2-di(phenyl)acetic acid, Oprea1_633306, MLS001066368, D204307_ALDRICH, alpha-Toluic acid, alpha-phenyl-, Benzeneacetic acid, .alpha.-phenyl-, Benzeneacetic acid, alpha-phenyl-, diphenylacetic acid, sodium salt, 43000_FLUKA, 84687_FLUKA, EINECS 204-185-0, CID8333, NSC8742, PPD-0-0

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYHXGXCGESYPCW-UHFFFAOYSA-N

51317-25-0

Bipindogulomethyloside (0 suppliers)

53152-43-5

Bipindoside (1 supplier)

IUPAC Name: 3-[(3S,5S,8R,9S,10R,11R,13R,14S,17R)-5,11,14-trihydroxy-10,13-dimethyl-3-[(2R,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 6246-79-3
Synonyms: CHEBI:3115, C08851

Molecular Formula:	C₂₉H₄₄O₁₀	Molecular Weight:	552.653660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: WRORFDCUNLGVJF-NKSXRMIXSA-N

6246-79-3

BIPINNATIFIDUSOSIDE F1 (5 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(10R,12S,13S,14R,17S)-12-hydroxy-17-[(2S)-5-hydroxy-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-6-en-2-yl]-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 125409-60-1
Synonyms: Bipinnatifidusoside F1, CID130441, beta-D-Glucopyranoside, (3beta,12beta)-20-(beta-D-glucopyranosyloxy)-12,24-dihydroxydammar-25-en-3-yl 2-O-beta-D-glucopyranosyl-, Dammar-25(26)-ene-3,12,20,24-tetraol-(20-O-glucopyranosyl)-3-O-glucopyranosyl(1-2)-glucopyranoside

Molecular Formula:	C₄₇H₈₀O₁₉	Molecular Weight:	949.126700 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: UYZKHXYACWTLFG-VPURUKEUSA-N

125409-60-1

BIPINNATIFIDUSOSIDE F2 (4 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(10R,12S,13S,14R,17S)-12-hydroxy-17-[(E,2S)-5-hydroxy-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-3-en-2-yl]-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 125310-01-2
Synonyms: Bipinnatifidusoside F2, CID6439209, beta-D-Glucopyranoside, (3beta,12beta,22E)-20-(beta-D-glucopyranosyloxy)-12,24-dihydroxydammar-22-en-3-yl 2-O-beta-D-glucopyranosyl-, Dammar-22(23)-ene-3,12,20,24-tetraol-(20-O-glucopyranosyl)-3-O-glucopyranosyl(1-2)-glucopyranoside

Molecular Formula:	C₄₇H₈₀O₁₉	Molecular Weight:	949.126700 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	19

InChIKey: FDBYKTWBCHWRCZ-MPKSCNMJSA-N

125310-01-2

Bipinnatin (1 supplier)

IUPAC Name: (3aS,6S,6aS,7R,9aR,9bR)-7-hydroxy-6,9a-dimethyl-3-methylidene-3a,4,5,6,6a,7,8,9b-octahydroazuleno[8,7-b]furan-2,9-dione | CAS Registry Number: 33649-13-7
Synonyms: BIPINNATIN, (3as,6s,6as,7r,9ar,9br)-7-hydroxy-6,9a-dimethyl-3-methylidenedecahydroazuleno[4,5-b]furan-2,9-dione, AC1L3S8O, CHEMBL480471, CTK8E0316, PL054407, (3aS,6S,6aS,7R,9aR,9bR)-7-hydroxy-6,9a-dimethyl-3-methylidene-3a,4,5,6,6a,7,8,9b-octahydroazuleno[8,7-b]furan-2,9-dione, (3AS,6S,6AS,7R,9AR,9BR)-7-HYDROXY-6,9A-DIMETHYL-3-METHYLIDENE-DODECAHYDROAZULENO[4,5-B]FURAN-2,9-DIONE

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFMZXKFPRCNRAW-ICJWCHSRSA-N

33649-13-7

BIPINNATIN A (3 suppliers)

Synonyms: Bipinnatin A, Bipinnatin-A, CID196603, 11,16,18,19-Tetraoxapentacyclo(12.2.2.16,9.01,15.010,12)nonadeca-6,8-diene-4-acetic acid, 2,5-bis(acetyloxy)-7,12-dimethyl-alpha-methylene-17-oxo-, methyl ester, (1S-(1R*,2R*,4S*,5S*,10R*,12R*,14S*,15S*))-

Molecular Formula:	C₂₅H₂₈O₁₁	Molecular Weight:	504.483220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: SETTUTVEWZFWRZ-RTNZLAPYSA-N

99552-28-0

BIPINNATIN B (3 suppliers)

Synonyms: Bipinnatin B, Bipinnatin-B, CID127363, 11,16,18,19-Tetraoxapentacyclo(12.2.2.16,9.01,15.010,12)nonadeca-6,8-diene-4-carboxaldehyde, 2,5-bis(acetyloxy)-7,12-dimethyl-alpha-methylene-17-oxo-, (1S-(1R*,2R*,4S*,5S*,10R*,12S*,14R*,15R*))-

Molecular Formula:	C₂₄H₂₆O₁₀	Molecular Weight:	474.457240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MEFFELURXRIWBN-UHFFFAOYSA-N

99552-24-6

BIPINNATIN C (3 suppliers)

Synonyms: Bipinnatin C, Bipinnatin-C, CID129977, 11,16,18,19-Tetraoxapentacyclo(12.2.2.1(6,9).0(1,15).0(10.12))nonadeca-6,8-dien-17-one, 2,5-bis(acetyloxy)-7,12-dimethyl-4-(2-methyloxiranyl)-, (1R*,2S*,4S*(S*),5R*,10R*,12S*,14R*,15R*)-(-)-

Molecular Formula:	C₂₄H₂₈O₁₀	Molecular Weight:	476.473120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: FXDXTJXKPXLNSW-VYWOMTIUSA-N

123483-20-5

Bipinnatin J (0 suppliers)

Synonyms: NSC697737, CHEMBL401906, NSC-697737

Molecular Formula:	C₂₀H₂₄O₄	Molecular Weight:	328.408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCFMTOJVVOOMTO-PVUOXGCVSA-N

201742-79-2

BIPINNATOLIDE E (2 suppliers)

Synonyms: Bipinnatolide E

Molecular Formula:	C₂₃H₂₆O₁₀	Molecular Weight:	462.451 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: LLTUVULYEDWJJW-MPGZMISHSA-N

134455-99-5

BIPIPERIDYL MUSTARD (3 suppliers)

IUPAC Name: 1-(2-chloroethyl)-4-[1-(2-chloroethyl)piperidin-4-yl]piperidine | CAS Registry Number: 6802-93-3
Synonyms: Bipiperidyl mustard, CID23243, BRN 0133829, 1,1'-Bis(2-chloroethyl)-4,4'-bipiperidine, LS-44579, N,N'-Bis(beta-chloroethyl)-4,4'-bipiperidine, 1,1'-Bis(beta-chloroethyl)-4,4'-bipiperidine, 4,4'-BIPIPERIDINE, 1,1'-BIS(2-CHLOROETHYL)-, 5-23-04-00090 (Beilstein Handbook Reference), BPM

Molecular Formula:	C₁₄H₂₆Cl₂N₂	Molecular Weight:	293.275640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JQIFJRXHLHKEAJ-UHFFFAOYSA-N

6802-93-3

BIPM (0 suppliers)

IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]pyrrole-2,5-dione | CAS Registry Number: 1070424-33-7
Synonyms: N-[4-(2-Benzimidazolyl)phenyl]maleimide, 27030-97-3, N-(4-(2-Benzimidazolyl)phenyl)maleimide, UNII-464U78G56E, 1-[4-(1H-benzimidazol-2-yl)phenyl]pyrrole-2,5-dione, 1-(4-(1H-Benzo[d]imidazol-2-yl)phenyl)-1H-pyrrole-2,5-dione, N-(p-(2-Benzimidazolyl)phenyl)maleimide, 1H-Pyrrole-2,5-dione, 1-[4-(1H-benzimidazol-2-yl)phenyl]-, 464U78G56E, 1H-Pyrrole-2,5-dione, 1-(4-(1H-benzimidazol-2-yl)phenyl)-, EINECS 248-173-3, SCHEMBL179732, DTXSID4067274, CBA03097, ZINC2584390, MFCD00042767, AKOS015854281, AS-70792, CS-0323823, FT-0706059

Molecular Formula:	C₁₇H₁₁N₃O₂	Molecular Weight:	289.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZDOXVCRXDAVII-UHFFFAOYSA-N

1070424-33-7

BiPNQ (0 suppliers)

313513-16-5

Bipolamine G (1 supplier)

1357824-71-5

BIPOLAROXIN (3 suppliers)

IUPAC Name: 2-[(2R,7S,8R,8aR)-2,7-dihydroxy-8,8a-dimethyl-3-oxo-7,8-dihydro-1H-naphthalen-2-yl]prop-2-enal | CAS Registry Number: 100665-30-3
Synonyms: Bipolaroxin, NSC610628, CID146960, 2-Naphthaleneacetaldehyde, 1,2,3,7,8,8a-hexahydro-2,7-dihydroxy-8,8a-dimethyl-.alpha.- methylene-3-oxo-, [2R-(2.alpha.,7.alpha.,8.alpha.,8a.alpha. )]-, 2-Naphthaleneacetaldehyde, 1,2,3,7,8,8a-hexahydro-2,7-dihydroxy-8,8a-dimethyl-alpha-methylene-3-oxo-, (2R-(2alpha,7alpha,8alpha,8aalpha))-

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.301020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JHFQQYIKTDAADV-OBCWZRDOSA-N

100665-30-3

BIPOWINE (4 suppliers)

Synonyms: Bipowine, CID183895, (7,7'-Bi-1H-dibenzo(de,g)quinoline)-1,1'-diol, 2,2',9,9',10,10'-hexamethoxy-

Molecular Formula:	C₃₈H₃₆N₂O₈	Molecular Weight:	648.701040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: ROKYMSCJEBLOOC-UHFFFAOYSA-N

107882-21-3

BIPOWINONE (3 suppliers)

Synonyms: Bipowinone, CID183894, (7,7'-Bi-1H-dibenzo(de,g)quinoline)-1,1'-dione, 2,2',9,9',10,10'-hexamethoxy-

Molecular Formula:	C₃₈H₂₈N₂O₈	Molecular Weight:	640.637520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: PYDBZRGKEIPQNF-UHFFFAOYSA-N

107882-20-2

BIPREHNITYL (2 suppliers)

6749-92-4

Biprofen-d3 (2 suppliers)

IUPAC Name: 3,3,3-trideuterio-2-(4-phenylphenyl)propanoic acid | CAS Registry Number: 1329833-67-1

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	229.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JALUUBQFLPUJMY-FIBGUPNXSA-N

1329833-67-1

Bipyridine (0 suppliers)

BIPYRIDINE POLYSTYRENE (0 suppliers)

Bipyridine, (phenylsulfonyl)- (0 suppliers)

IUPAC Name: 3-(benzenesulfonyl)-2-pyridin-2-ylpyridine | CAS Registry Number: 62146-84-3
Synonyms: CTK2C6224

Molecular Formula:	C₁₆H₁₂N₂O₂S	Molecular Weight:	296.343680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IFDOEAMDQCIHOZ-UHFFFAOYSA-N

62146-84-3

Bipyridine, [(4-methoxyphenyl)sulfonyl]- (0 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)sulfonyl-2-pyridin-2-ylpyridine | CAS Registry Number: 62146-86-5
Synonyms: CTK2C6222

Molecular Formula:	C₁₇H₁₄N₂O₃S	Molecular Weight:	326.369660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FTSDQPBDUPKZPF-UHFFFAOYSA-N

62146-86-5

Bipyridine, [(4-methylphenyl)sulfonyl]- (0 suppliers)

IUPAC Name: 3-(4-methylphenyl)sulfonyl-2-pyridin-2-ylpyridine | CAS Registry Number: 62146-85-4
Synonyms: CTK2C6223

Molecular Formula:	C₁₇H₁₄N₂O₂S	Molecular Weight:	310.370260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLJCDAPVXKDUSY-UHFFFAOYSA-N

62146-85-4

Bipyridine, dihydro- (0 suppliers)

IUPAC Name: 2-(1,2-dihydropyridin-2-yl)pyridine | CAS Registry Number: 64534-28-7
Synonyms: 2-(1,2-dihydropyridin-2-yl)pyridine, AC1NQMWR, SureCN7262665, CTK1I4966

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZITSIOCNMCGZQE-UHFFFAOYSA-N

64534-28-7

Bipyridine, methyl- (9CI) (3 suppliers)

IUPAC Name: 3-methyl-2-pyridin-2-ylpyridine | CAS Registry Number: 64859-47-8
Synonyms: SureCN230048, AC1L4B0K, 3-methyl-2,2'-bipyridine, SureCN7034032, 3-Methyl-[2,2']bipyridinyl, CTK2F9000, 3-methyl-2-pyridin-2-ylpyridine, AKOS016016968

Molecular Formula:	C₁₁H₁₀N₂	Molecular Weight:	170.210500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWIHWYXRPSNKHJ-UHFFFAOYSA-N

64859-47-8

Bipyridinium, 1,1'-dimethyl-, dichloride (0 suppliers)

62111-80-2

Bipyridyl Herbicides (0 suppliers)

BIPYRIMIDINE (1 supplier)

IUPAC Name: 2-pyrimidin-2-ylpyrimidine | CAS Registry Number: 199944-24-6
Synonyms: 2,2'-Bipyrimidine, 34671-83-5, 2,2'-Bipyrimidyl, 2,2'-Dipyrimidyl, 2,2'-Bipyrimidinyl, 2-pyrimidin-2-ylpyrimidine, AG-F-18865, ST50824674, Bipyrimidine, 2,2-Bipyrimidine, ZINC00085626, ACMC-1AHDD, AC1L3WLM, SureCN171853, SureCN301078, AC1Q1I8S, 2-(pyrimidin-2-yl)pyrimidine, 510556_ALDRICH, 2,2'-Dipyrimidine;Bipyrimidyl;, CTK0E0388

Molecular Formula:	C₈H₆N₄	Molecular Weight:	158.160040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HKOAFLAGUQUJQG-UHFFFAOYSA-N

199944-24-6

Bipyrrolidine (0 suppliers)

IUPAC Name: 1-pyrrolidin-1-ylpyrrolidine | CAS Registry Number: 112771-04-7
Synonyms: N,N'-Bipyrrolidine, 18389-95-2, 1,1'Bipyrrolidine, 1,1'-bipyrrolidine, ACMC-20hpju, AC1L3GTU, SureCN78337, 1-pyrrolidin-1-ylpyrrolidine, CTK0D1045

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.226040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGRRJTQMMXJUNP-UHFFFAOYSA-N

112771-04-7

BIQUINOLINE (3 suppliers)

IUPAC Name: 8-quinolin-8-ylquinoline | CAS Registry Number: 51913-96-3
Synonyms: MolPort-001-789-598, CID40176

Molecular Formula:	C₁₈H₁₂N₂	Molecular Weight:	256.301280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCGTXVHJMVAXBB-UHFFFAOYSA-N

51913-96-3

Biquinoxaline (0 suppliers)

IUPAC Name: 2-quinoxalin-2-ylquinoxaline | CAS Registry Number: 138725-62-9
Synonyms: 2,2'-Biquinoxaline, 27739-37-3, NSC281910, ACMC-20hzfj, AC1L87VO, SureCN3076524, 2-quinoxalin-2-ylquinoxaline, CTK0B7787, DSYFNRZHDYNTTD-UHFFFAOYSA-, NSC-281910, InChI=1/C16H10N4/c1-3-7-13-11(5-1)17-9-15(19-13)16-10-18-12-6-2-4-8-14(12)20-16/h1-10H

Molecular Formula:	C₁₆H₁₀N₄	Molecular Weight:	258.277400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DSYFNRZHDYNTTD-UHFFFAOYSA-N

138725-62-9

BIQUINOXALYLENE (5 suppliers)

Synonyms: Biquinoxalylene, SureCN9755100, SureCN9755102, 2,3,2',3'-Dichinoxalylene;, CTK1C1859, ZINC15020913, AG-F-32479, OR13091, Cyclobuta[1,2-b:3,4-b']diquinoxaline(9CI), 3,10,13,20-tetraazapentacyclo[10.8.0.0^{2,11}.0^{4,9}.0^{14,19}]icosa-1(20),2,4,6,8,10,12,14,16,18-decaene

Molecular Formula:	C₁₆H₈N₄	Molecular Weight:	256.261520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QYLPBNHXSRSYLR-UHFFFAOYSA-N

37660-36-9

BIRADICALSBIRAMENTACEONE (3 suppliers)

IUPAC Name: 5-hydroxy-2-(5-hydroxy-7-methyl-1,4-dioxonaphthalen-2-yl)-7-methylnaphthalene-1,4-dione | CAS Registry Number: 24456-79-9
Synonyms: AC1LCM9L, SureCN11919738, 5,5'-Dihydroxy-7,7'-dimethyl-2,2'-binaphthalene-1,1',4,4'-tetrone, [2,2'-Binaphthalene]-1,1',4,4'-tetrone, 5,5'-dihydroxy-7,7'-dimethyl-, 5,5'-Dihydroxy-7,7'-dimethyl-2,2'-binaphthalene-1,1',4,4'-tetraone, 5-hydroxy-2-(5-hydroxy-7-methyl-1,4-dioxonaphthalen-2-yl)-7-methylnaphthalene-1,4-dione

Molecular Formula:	C₂₂H₁₄O₆	Molecular Weight:	374.342960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WZWDIPBLRMIRHM-UHFFFAOYSA-N

24456-79-9

Birch Bark Extract (2 suppliers)

Birch Extract (1 supplier)

Birch Leaf extract (1 supplier)

Birch leaves extract (7 suppliers)

84012-15-7

Birch Sweet Oil (8 suppliers)

IUPAC Name: methyl 2-hydroxybenzoate | CAS Registry Number: 68917-50-0
Synonyms: methyl salicylate, Methyl 2-hydroxybenzoate, 119-36-8, Wintergreen oil, Gaultheria oil, Betula oil, Teaberry oil, Sweet birch oil, OIL OF WINTERGREEN, Analgit, Spicewood Oil, 2-Carbomethoxyphenol, 2-Hydroxybenzoic acid methyl ester, Gaultheriaoel, Wintergruenoel, Flucarmit, Betula, Exagien, Methyl o-hydroxybenzoate, 2-(Methoxycarbonyl)phenol

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.149 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSWPMRLSEDHDFF-UHFFFAOYSA-N

68917-50-0

Birch Tar Oil (10 suppliers)

IUPAC Name: methyl 2-hydroxybenzoate | CAS Registry Number: 8001-88-5
Synonyms: methyl salicylate, Methyl 2-hydroxybenzoate, 119-36-8, Wintergreen oil, Gaultheria oil, Betula oil, Teaberry oil, Sweet birch oil, OIL OF WINTERGREEN, Analgit, Spicewood Oil, 2-Carbomethoxyphenol, 2-Hydroxybenzoic acid methyl ester, Gaultheriaoel, Wintergruenoel, Flucarmit, Betula, Exagien, Methyl o-hydroxybenzoate, 2-(Methoxycarbonyl)phenol

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSWPMRLSEDHDFF-UHFFFAOYSA-N

8001-88-5

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