Basolite(R) Z377,Basoliter F300 Suppliers & Manufacturers

CHEMICAL products beginning with : B

5201 to 5250 of 166655 results Page:

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PRODUCT NAME

CAS Registry Number

Basolite(R) Z377 (3 suppliers)

676593-65-0

Basoliter F300 (9 suppliers)

1195763-37-1

BASONUCLIN (2 suppliers)

148814-46-4

Basroparib (2 suppliers)

IUPAC Name: 5-[4-[2,6-difluoro-4-(2-methoxyethoxy)phenyl]piperazin-1-yl]-3-methyl-6H-triazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 1858179-75-5
Synonyms: Basroparib [INN], UNII-P5LYN8CD74, P5LYN8CD74, SCHEMBL17422259, HY-147245, CS-0541971, 5-(4-(2,6-Difluoro-4-(2- methoxyethoxy)phenyl)piperazin-1-yl)-3-methyl-3,6- dihydro-7H-(1,2,3)triazolo(4,5-d)pyrimidin-7-one, 5-(4-(2,6-Difluoro-4-(2-methoxyethoxy)phenyl)-1-piperazinyl)-3,6-dihydro-3-methyl-7H-1,2,3-triazolo(4,5-d)pyrimidin-7-one, 7H-1,2,3-Triazolo(4,5-d)pyrimidin-7-one, 5-(4-(2,6-difluoro-4-(2-methoxyethoxy)phenyl)-1-piperazinyl)-3,6-dihydro-3-methyl-

Molecular Formula:	C₁₈H₂₁F₂N₇O₃	Molecular Weight:	421.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ALDDPEMJJONRDI-UHFFFAOYSA-N

1858179-75-5

BASSIANOLIDE (5 suppliers)

IUPAC Name: 4,10,16,22-tetramethyl-3,9,15,21-tetrakis(2-methylpropyl)-6,12,18,24-tetra(propan-2-yl)-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone | CAS Registry Number: 64763-82-2
Synonyms: Bassianolide, 4,10,16,22-tetramethyl-3,9,15,21-tetrakis(2-methylpropyl)-6,12,18,24-tetra(propan-2-yl)-1,7,13,19-tetraoxa-4,10,16,22-tetraazacyclotetracosane-2,5,8,11,14,17,20,23-octone, AC1Q6FHR, AC1L4SG3, CTK5C1684, AR-1F7328, NSC321804, Bassianolide(9CI); NSC 321804, AG-K-65518, NSC-321804, 4,10,16,22-tetramethyl-3,9,15,21-tetrakis(2-methylpropyl)-6,12,18,24-tetra(propan-2-yl)-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone, Cyclo[(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-leucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-leucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-leucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-leucyl]

Molecular Formula:	C₄₈H₈₄N₄O₁₂	Molecular Weight:	909.200160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: QVZZPLDJERFENQ-UHFFFAOYSA-N

64763-82-2

BASSIC ACID (2 suppliers)

IUPAC Name: (4aS,6aS,6aS,6bR,9R,10R,11S,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,10,11,12,13,14b-dodecahydropicene-4a-carboxylic acid | CAS Registry Number: 465-01-0
Synonyms: Bassic acid, NCI60_034340, (2|A,3|A)-2,3,23-trihydroxyoleana-5,12-dien-28-oic acid, AC1L4NNV, AC1Q5QYT, SCHEMBL2340848, CHEMBL2003237, NSC696121, NSC-696121, PL056949, Oleana-5,12-dien-28-oic acid, 2,3,23-trihydroxy-, (2beta,3beta,4alpha)-, (4aS,6aS,6aS,6bR,9R,10R,11S,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,10,11,12,13,14b-dodecahydropicene-4a-carboxylic acid, (4AS,6AS,6BR,9R,10R,11S,12AR,12BS,14BS)-10,11-DIHYDROXY-9-(HYDROXYMETHYL)-2,2,6A,6B,9,12A-HEXAMETHYL-1,2,3,4,4A,5,6,6A,6B,7,9,10,11,12,12A,12B,13,14B-OCTADECAHYDROPICENE-4A-CARBOXYLIC ACID

Molecular Formula:	C₃₀H₄₆O₅	Molecular Weight:	486.693 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FJGGNIPUSLFYJJ-QJTVMKANSA-N

465-01-0

BASSORIN (2 suppliers)

9000-68-4

Bastadin 10 (4 suppliers)

Synonyms: Bastadin-10, CHEMBL504851, CHEBI:544337, 2,18-Dioxa-10,27-diazapentacyclo(28.2.2.2(14,17).1(3,7).1(19,23))octatriaconta-3,5,7(38),14,16,19,21,23(35),30,32,33,36-dodecaene-11,12,25,26-tetrone, 5,16,21,32-tetrabromo-4,20,29-trihydroxy-, 12,25-dioxime, 5,16,21,32-Tetrabromo-4,20,29-trihydroxy-2,18-dioxa-10,27-diazapentacyclo(28.2.2.2(14,17).1(3,7).1(19,23))octatriaconta-3,5,7(38),14,16,19,21,23(35),30,32,33,36-dodecaene-11,12,25,26-tetrone 12,25-dioxime

Molecular Formula:	C₃₄H₂₈Br₄N₄O₉	Molecular Weight:	956.223520 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: YBDUMXZBKBTNGS-VEGWVUODSA-N

127687-08-5

BASTADIN 12 (2 suppliers)

Synonyms: Bastadin 13, Bastadin-12, 2,19-Dioxa-10,27-diazapentacyclo(28.2.2.2(20,23).1(3,7).1(14,18))octatriaconta-3,5,7(38),14,16,18(37),20,22,30,32,33,35-dodecaene-11,12,25,26-tetrone, 16,21,32,36-tetrabromo-4,17-dihydroxy-, 12,25-dioxime, (E,E)-

Molecular Formula:	C₃₄H₂₈Br₄N₄O₈	Molecular Weight:	940.224120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: XNGIESBQQZJDTL-LTEVTRLRSA-N

134981-78-5

BASTADIN 14 (2 suppliers)

Synonyms: Bastadin 14, 2,18-Dioxa-10,27-diazapentacyclo(28.2.2.2(14,17),1(19,23))octatriconta-3,5,7(38),14,16,19,21,23(35),28,30,32,33,36-tridecaene-11,12,25,26-tetrone, 5,16,21,32,33-pentabromo-4,20-dihydroxy-, 12,15-bis(D-methyloxime), (E,E,?)-, 2,18-Dioxa-10,27-diazapentacyclo(28.2.2.214,17.13,7.119,23)octatriaconta-3,5,7(38),14,16,19,21,23(35),28,30,32,33,36-tridecaene-11,12,25,26-tetrone, 5,16,21,32,33-pentabromo-4,20-dihydroxy-, 12,15-bis(O-methyloxime), (E,E,?)-

Molecular Formula:	C₃₄H₂₅Br₅N₄O₈	Molecular Weight:	1017.104300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: HXWATZFIMWEHEG-YUALJMAISA-N

146345-73-5

BASTADIN 5 (4 suppliers)

Synonyms: bastadin 5, CHEMBL439151, CHEBI:453239, 5,16,21,32,36-Pentabromo-4,20-dihydroxy-2,18-dioxa-10,27-diazapentacyclo(28.2.2.2(14,17).1(3,7).1(19,23))octatriaconta-3,5,7(38),14,16,19,21,23(35),30,32,33,36-dodecaene-11,12,25,26-tetrone 12,25-dioxime

Molecular Formula:	C₃₄H₂₇Br₅N₄O₈	Molecular Weight:	1019.120180 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: UXXAEQAYQWEARL-ATXSJROWSA-N

79067-75-7

Bastadin 6 (1 supplier)

Synonyms: CHEMBL510730

Molecular Formula:	C₃₄H₂₆Br₆N₄O₈	Molecular Weight:	1098.026 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: WSOCBHDTRCSWRH-PJUICVFASA-N

79067-74-6

Bastaxanthin B (1 supplier)

80802-71-7

Bastaxanthin b2 (2 suppliers)

88907-74-8

Bastaxanthin C (1 supplier)

80802-72-8

Bastaxanthin C2 (1 supplier)

88907-75-9

Bastaxanthin D (1 supplier)

80802-73-9

Bastaxanthin F (1 supplier)

80802-75-1

Bastnaesite,acid-insol. fraction, cerium rich (2 suppliers)

68909-12-6

BASTNASITE (2 suppliers)

1299-84-9

BASYNTAN AN (2 suppliers)

76774-68-0

Basyntan P (9CI) (1 supplier)

74564-78-6

Bat coronavirus 133/2005 Nucleoprotein/NP Protein (His) (1 supplier)

Bat coronavirus 133/2005 Spike glycoprotein (His & Myc) (1 supplier)

Bat coronavirus HKU3 Nucleoprotein/NP Protein (His) (1 supplier)

Bat coronavirus HKU3 Spike glycoprotein (E. coli, His) (1 supplier)

Bat coronavirus HKU3 Spike glycoprotein (His) (1 supplier)

Bat coronavirus HKU9 Spike glycoprotein (His) (1 supplier)

BAT2 PROTEIN (2 suppliers)

147155-45-1

Batabulin (8 suppliers)

IUPAC Name: 2,3,4,5,6-pentafluoro-N-(3-fluoro-4-methoxyphenyl)benzenesulfonamide | CAS Registry Number: 195533-53-0
Synonyms: Batabulin [INN], Batabulin (USAN/INN), UNII-T4NP8G3K6Q, CHEBI:231575, CID216324, TL 057, D06560, T 138067, T-138067, 2,3,4,5,6-Pentafluoro-N-(3-fluoro-4-methoxy-phenyl)-benzenesulfonamide, Benzenesulfonamide, 2,3,4,5,6-pentafluoro-N-(3-fluoro-4-methoxyphenyl)-, N-(3-Fluoro-4-methoxyphenyl)-2,3,4,5,6-pentafluorobenzenesulfonamide, T13

Molecular Formula:	C₁₃H₇F₆NO₃S	Molecular Weight:	371.254999 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ROZCIVXTLACYNY-UHFFFAOYSA-N

195533-53-0

Batanopride (4 suppliers)

IUPAC Name: 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(3-oxobutan-2-yloxy)benzamide | CAS Registry Number: 102670-46-2
Synonyms: BATANOPRIDE, 4-amino-5-chloro-n-[2-(diethylamino)ethyl]-2-[(3-oxobutan-2-yl)oxy]benzamide, Batanoprida, Batanopridum, Batanopride [INN], AC1Q3LSM, Batanopridum [INN-Latin], SureCN184039, Batanoprida [INN-Spanish], AC1L1RR5, CHEMBL38594, UNII-1AT99K728N, CHEBI:157369, 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(3-oxobutan-2-yloxy)benzamide, Benzamide, 4-amino-5-chloro-N-(2-(diethylamino)ethyl)-2-(1-methyl-2-oxopropoxy)-

Molecular Formula:	C₁₇H₂₆ClN₃O₃	Molecular Weight:	355.859640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZYOJXUNLLOBURP-UHFFFAOYSA-N

102670-46-2

Batatasin I (10 suppliers)

IUPAC Name: 2,5,7-trimethoxyphenanthren-3-ol | CAS Registry Number: 51415-00-0
Synonyms: 2,5,7-trimethoxyphenanthren-3-ol, 3-Phenanthrenol, 2,5,7-trimethoxy-, AC1L9D8T, CTK1H3370, 2,5,7-Trimethoxy-3-phenanthrenol, C10246

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGYHMWVRKYFQQR-UHFFFAOYSA-N

51415-00-0

Batatasin II (3 suppliers)

39354-56-8

Batatasin III (9 suppliers)

IUPAC Name: 3-[2-(3-hydroxyphenyl)ethyl]-5-methoxyphenol | CAS Registry Number: 56684-87-8
Synonyms: batatasin III, AGN-PC-0N4XBP, CHEMBL450788, SCHEMBL11505373, ZINC13340870, NP-012363, Phenol, 3-[2-(3-hydroxyphenyl)ethyl]-5-methoxy-

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYQXIUVIYICVCM-UHFFFAOYSA-N

56684-87-8

Batatasin IV (7 suppliers)

IUPAC Name: 3-[2-(2-hydroxyphenyl)ethyl]-5-methoxyphenol | CAS Registry Number: 60347-67-3
Synonyms: 3-[2-(2-hydroxyphenyl)ethyl]-5-methoxyphenol, C10247, AC1L48Q8, CHEMBL228126, CTK2F6337, CHEBI:478111, LMPK13090032, 3-[2-(2-hydroxyphenyl)ethyl]-5-methoxy-phenol

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IUMFLNFLJUUODE-UHFFFAOYSA-N

60347-67-3

BATCP,(S)-[5-Acetylamino-1-(2-oxo-4-trifluoromethyl-2H-chromen-7-ylcarbamoyl)pentyl]carbamic acid tert-butyl ester, Cpd 3b, (8 suppliers)

IUPAC Name: tert-butyl N-[(2S)-6-acetamido-1-oxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]hexan-2-yl]carbamate | CAS Registry Number: 787549-23-9
Synonyms: BATCP, Cpd 3b, (S)-[5-Acetylamino-1-(2-oxo-4-trifluoromethyl-2H-chromen-7-ylcarbamoyl)pentyl]carbamic acid tert-butyl ester, AC1Q1L6D, B4061_SIGMA, CHEMBL363036, CTK8E7070, NCGC00165750-01, tert-butyl N-[(2S)-6-acetamido-1-oxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]hexan-2-yl]carbamate

Molecular Formula:	C₂₃H₂₈F₃N₃O₆	Molecular Weight:	499.480130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: NVKNRJCOVHAZDK-KRWDZBQOSA-N

787549-23-9

Batefenterol (7 suppliers)

IUPAC Name: [1-[3-[2-chloro-4-[[[2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]methyl]-5-methoxyanilino]-3-oxopropyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate | CAS Registry Number: 743461-65-6
Synonyms: SCHEMBL385358, GSK-961081

Molecular Formula:	C₄₀H₄₂ClN₅O₇	Molecular Weight:	740.254 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: URWYQGVSPQJGGB-UHFFFAOYSA-N

743461-65-6

Batefenterol edisylate (1 supplier)

876126-19-1

Batelintide (1 supplier)

3034703-92-6

Bathocupproine disulfonate sodium salt (1 supplier)

IUPAC Name: disodium;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate | CAS Registry Number: 98645-85-3
Synonyms: 52698-84-7, BATHOCUPROIN SULFONATE HYDRATE, Sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate, disodium;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate, DISODIUM 2,9-DIMETHYL-4,7-DIPHENYL-1,10-PHENANTHROLINE-3,8-DISULFONATE, MFCD00011679, 121560-02-9, Disodium Bathocuproinedisulfonate [for Determination of Cu in Blood], 2,9-Dimethyl-4,7-diphenyl-1,10-phenantrolinedisulfonic acid disodium salt, Bathocuproine disulfonic acid disodium salt, Disodium Bathocuproine Disulfonate (Mixture of regioisomers), RNGKZLRAVYPLJC-UHFFFAOYSA-L, BCS; Bathocupproine disulfonate Sodium Salt; Bathocuproinesulfonate; Disodium Bathocuproine Disulfonate; Sodium Bathocuproine Disulfonate; (2,9-Dimethyl-1,10-phenanthroline-4,7-diyl)bis-benzenesulfonic Acid Disodium Salt, 1,10-Phenanthroline, 2,9-dimethyl-4,7-diphenyl-, disulfo deriv., disodium salt, DTXSID801338898, AS-81504, F82353, Sodium2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate, 1,10-Phenanthroline-3,8-disulfonic acid, 2,9-dimethyl-4,7-diphenyl-, sodium?salt (1:2)

Molecular Formula:	C₂₆H₁₈N₂Na₂O₆S₂	Molecular Weight:	564.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RNGKZLRAVYPLJC-UHFFFAOYSA-L

98645-85-3

Bathocuproine Disulphonic Acid Disodium (5 suppliers)

IUPAC Name: disodium 4-[2,9-dimethyl-7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate | CAS Registry Number: 40386-51-4
Synonyms: EINECS 254-899-1, CID170299, 2,9-Dimethyl-4,7-di(4-sulfophenyl)-1,10-phenanthroline, disodium salt, 1,10-Phenanthroline, 2,9-dimethyl-4,7-di(phenylsulfonic acid)-, disodium salt, Benzenesulfonic acid, 4,4'-(2,9-dimethyl-1,10-phenanthroline-4,7-diyl)bis-, disodium salt, Disodium 4,4'-(2,9-dimethyl-1,10-phenanthroline-4,7-diyl)bis(benzenesulphonate), 62750-33-8, Benzenesulfonic acid, 4,4'-(2,9-dimethyl-1,10-phenanthroline-4,7-diyl)bis-, sodium salt (1:2)

Molecular Formula:	C₂₆H₁₈N₂Na₂O₆S₂	Molecular Weight:	564.540460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CNUVEAGSJLUJCX-UHFFFAOYSA-L

40386-51-4

BATHOCUPROINE SULFONATE (2 suppliers)

IUPAC Name: 4-[2,9-dimethyl-7-(4-sulfophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonic acid | CAS Registry Number: 73348-75-1
Synonyms: Bathocuproine disulfonate, 4,4'-(2,9-dimethyl-1,10-phenanthroline-4,7-diyl)dibenzenesulfonic acid, Copper Chelator, Bathocuproine sulfonate, AC1L55CO, AC1Q6X2H, Bathocuproinedisulphonic acid, CHEBI:63934, CTK5D7819, AR-1F7404, AG-K-40129, 4-[2,9-dimethyl-7-(4-sulfophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonic Acid

Molecular Formula:	C₂₆H₂₀N₂O₆S₂	Molecular Weight:	520.576800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FBKZHCDISZZXDK-UHFFFAOYSA-N

73348-75-1

Bathocuproine, Sulfonated, Sodium Salt (11 suppliers)

IUPAC Name: disodium 4-[2,9-dimethyl-7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate hydrate | CAS Registry Number: 52698-84-7
Synonyms: 146625_ALDRICH, BATHOCUPROINE DISULFONIC ACID, NA SALT, Bathocuproinedisulfonic acid disodium salt hydrate

Molecular Formula:	C₂₆H₂₀N₂Na₂O₇S₂	Molecular Weight:	582.555740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BWGALBQIMGMKBB-UHFFFAOYSA-L

52698-84-7

BATHOCUPROINE-3,3'-DISULFONIC ACID (2 suppliers)

70066-44-3

BATHOCUPROINEDISULFONIC ACID DISODIUM SALT (1 supplier)

52698-48-7

Bathocuproinedisulphonic acid (1 supplier)

86399-42-0

Bathophenanthroline (23 suppliers)

IUPAC Name: 4,7-di(phenyl)-1,10-phenanthroline | CAS Registry Number: 1662-01-7
Synonyms: BPhen, 1,10-Bathophenanthroline, 4,7-Diphenyl-1,10-phenanthroline, Bathophenanthrolin [German], 1,10-Phenanthroline, 4,7-diphenyl-, 4,7-Diphenyl-o-phenanthroline, 133159_ALDRICH, 4,7-Diphenyl-1,10-diazaphenanthrene, NSC 637659, 11880_FLUKA, EINECS 216-767-1, NSC637659, AIDS016422, AIDS-016422, BRN 0261048, EINECS 269-684-8, SBB008862, ZINC01625284, NCI60_012508, LS-102954

Molecular Formula:	C₂₄H₁₆N₂	Molecular Weight:	332.397240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHDHJYNTEFLIHY-UHFFFAOYSA-N

1662-01-7

BATHOPHENANTHROLINE DISULFONIC ACID (3 suppliers)

IUPAC Name: diphenyl 1,10-phenanthroline-4,7-disulfonate | CAS Registry Number: 28061-20-3
Synonyms: Bathophenanthroline disulfonate, Bathophenanthroline disulfonic acid, 4,7-Phenylsulfonyl-1,10-phenanthroline, Bathophenanthrolin-bisulfonsaure [German], 4,7-Diphenyl-1,10-phenanthrolinedisulfonic acid, 1,10-Phenanthrolinedisulfonic acid, 4,7-diphenyl-, Bathophenanthrolin-bisulfonsaure, AC1L234J, 52746-49-3 (di-hydrochloride salt), LS-102955, diphenyl 1,10-phenanthroline-4,7-disulfonate

Molecular Formula:	C₂₄H₁₆N₂O₆S₂	Molecular Weight:	492.523640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: STWJKLMRMTWJEY-UHFFFAOYSA-N

28061-20-3

Bathophenanthroline disulphonic acid disodium (3 suppliers)

IUPAC Name: 6-bromo-4H-chromen-3-one | CAS Registry Number: 944899-48-3
Synonyms: 6-Bromochroman-3-one, 6-BROMO-3-CHROMANONE, SureCN1758974, MolPort-022-202-236, AKOS016008863, AB56614, 6-BROMO-2H-CHROMEN-3(4H)-ONE, AK110358, KB-247847, 6-BROMO-2H-1-BENZOPYRAN-3(4H)-ONE, 2H-1-BENZOPYRAN-3(4H)-ONE, 6-BROMO-, 6-BROMO-3,4-DIHYDRO-2H-1-BENZOPYRAN-3-ONE

Molecular Formula:	C₉H₇BrO₂	Molecular Weight:	227.054680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VBRRRWJGQGGHLP-UHFFFAOYSA-N

944899-48-3

Bathophenanthroline, Sulfonated (4 suppliers)

IUPAC Name: hexasodium; iron(2+); 4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate; sulfate | CAS Registry Number: 68516-46-1
Synonyms: CID11979732, Ferrous, tris(4,7-di(4-phenylsulfonic acid)-1,10-phenanthroline)-, sulfate hexasodium salt, Ferrate(4-), tris((4,4'-(1,10-phenanthroline-4,7-diyl-kappaN1,kappaN10)bis(benzenesulfonato))(2-))-, (OC-6-11)-, sodium sulfate (1:6:1)

Molecular Formula:	C₇₂H₄₂FeN₆Na₆O₂₂S₇	Molecular Weight:	1761.369500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	28

InChIKey: FWDJJBCGMQPACN-UHFFFAOYSA-F

68516-46-1

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