BURSICON,Bursin Suppliers & Manufacturers

CHEMICAL products beginning with : B

148851 to 148900 of 163318 results Page:

2960 2961 2962 2963 2964 2965 2966 2967 2968 2969 2970 2971 2972 2973 2974 2975 2976 2977 [2978] 2979 2980

PRODUCT NAME

CAS Registry Number

BURSICON (3 suppliers)

9041-06-9

Bursin (2 suppliers)

BURWEEDTHIS HEADING IS (1 supplier)

163564-91-8

BUSAN 1009 (2 suppliers)

101362-24-7

Busan 1099 (0 suppliers)

72270-57-6

BUSAN 79 (1 supplier)

62621-79-8

BUSAN 881 (1 supplier)

8070-47-1

BUSAN M11 MFP (1 supplier)

BUSATIN (3 suppliers)

IUPAC Name: 1,1-dibutyl-3-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]thiourea | CAS Registry Number: 4553-10-0
Synonyms: Busatin, CID5957998, LS-83037, N-Methylisatin beta-4':4'-dibutylthiosemicarbazone, INDOLE-2,3-DIONE, 1-METHYL-, 3-(4,4-DIBUTYL-3-THIOSEMICARBAZONE)

Molecular Formula:	C₁₈H₂₆N₄OS	Molecular Weight:	346.490240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLDTVNATONCKMC-MNDPQUGUSA-N

4553-10-0

Buscaline (1 supplier)

IUPAC Name: 2-(4-butoxy-3,5-dimethoxyphenyl)ethanamine | CAS Registry Number: 64778-75-2
Synonyms: AGN-PC-003R9Q, CHEMBL159467, CTK8J8492, 3,5-Dimethoxy-4-butoxyphenethylamine, AKOS005930536, 2-(3,5-Dimethoxy-4-butoxyphenyl)ethanamine, Benzeneethanamine, 4-butoxy-3,5-dimethoxy-

Molecular Formula:	C₁₄H₂₃NO₃	Molecular Weight:	253.337320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHHALFOHMQNBAW-UHFFFAOYSA-N

64778-75-2

Buserelin (32 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 57982-77-1
Synonyms: Tiloryth, BUSERELIN, Buserelin (INN), Tiloryth (TN), CID50225, NCGC00181295-01, D07259

Molecular Formula:	C₆₀H₈₆N₁₆O₁₃	Molecular Weight:	1239.424240 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	19

InChIKey: CUWODFFVMXJOKD-UVLQAERKSA-N

57982-77-1

Buserelin Acetate (20 suppliers)

IUPAC Name: acetic acid; (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 68630-75-1
Synonyms: Buserelin acetate, Receptal, Suprecur, Suprefact, Profact, Suprecur (TN), Buserelin monoacetate, BUSERELIN, HOE 766MP, Hoe-766 MP, HOE 766 MP, Buserelin acetate (JAN/USAN), Buserelin acetate [USAN:JAN], 57982-77-1 (Parent), CID50224, C60H86N16O13.C2H4O2, LS-88235, D01831, Luteinizing hormone-releasing factor (pig), 6-(O-(1,1-dimethylethyl)-D-serine)-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, monoacetate (salt), 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-O-tert-butyl-D-seryl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide monoacetate (salt)

Molecular Formula:	C₆₂H₉₀N₁₆O₁₅	Molecular Weight:	1299.476200 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	19

InChIKey: PYMDEDHDQYLBRT-DRIHCAFSSA-N

68630-75-1

Buserilin (1 supplier)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 54060-47-8

Molecular Formula:	C₅₆H₇₈N₁₆O₁₃	Molecular Weight:	1183.317920 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	15

InChIKey: UJZQRRKBRFBENQ-JUHWQJQISA-N

54060-47-8

Buspirone (12 suppliers)

IUPAC Name: 8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione | CAS Registry Number: 36505-84-7
Synonyms: buspirone, Ansial, Buspironum, Buspirona, Buspar, Gen-Buspirone, Buspirone HCL, Buspirone-MDTS, Buspirone (INN), Buspironum [INN-Latin], Buspirona [INN-Spanish], Gen-Buspirone (TN), Buspirone hydrochloride, Spectrum_001756, Tocris-0962, Buspirone [INN:BAN], Prestwick0_000369, Prestwick1_000369, Prestwick2_000369, Prestwick3_000369

Molecular Formula:	C₂₁H₃₁N₅O₂	Molecular Weight:	385.503140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QWCRAEMEVRGPNT-UHFFFAOYSA-N

36505-84-7

Buspirone EP Impurity B (6 suppliers)

IUPAC Name: 8-pyrimidin-2-yl-8-aza-5-azoniaspiro[4.5]decane;bromide | CAS Registry Number: 81461-73-6
Synonyms: 8-pyrimidin-2-yl-5,8-diazaspiro[4.5]decane, bromide, 8-(2-pyrimidinyl)-8-aza-5-azoniaspiro[4.5]decane bromide, AC1LCWPD, SMR000034101, MLS000078296, SCHEMBL9007246, CHEMBL1464282, REGID_for_CID_657505, MolPort-000-474-065, OYIPPQBBPVTVTR-UHFFFAOYSA-M, HMS2330A13, SBB081505, AKOS000276296, MCULE-3105060613, ST50109097, VU0215920-5, 26722P, F1727-0279, 8-(2-pyrimidinyl)-8-aza-5-azoniaspiro[4,5]decane bromide, 8-pyrimidin-2-yl-8-aza-5-azoniaspiro[4.5]decane bromide

Molecular Formula:	C₁₂H₁₉BrN₄	Molecular Weight:	299.216 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OYIPPQBBPVTVTR-UHFFFAOYSA-M

81461-73-6

Buspirone EP Impurity C (4 suppliers)

IUPAC Name: 2-[4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]piperazin-1-yl]pyrimidine | CAS Registry Number: 257877-45-5
Synonyms: 1,1'-Tetramethylenebis[4-(2-pyrimidinyl)piperazine], 2,2'-[Butane-1,4-diylbis(piperazine-1,4-diyl)]dipyrimidine, 2-[4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]piperazin-1-yl]pyrimidine

Molecular Formula:	C₂₀H₃₀N₈	Molecular Weight:	382.516 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JJVKBYFPRGPOFR-UHFFFAOYSA-N

257877-45-5

Buspirone EP Impurity E (1 supplier)

IUPAC Name: 2-[1-[2-oxo-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butylamino]ethyl]cyclopentyl]acetic acid;hydrochloride | CAS Registry Number: 257877-46-6
Synonyms: [1-[2-Oxo-2-[[4-[4-(pyrimidin-2-yl)piperazin-1-yl]butyl]amino]ethyl]cyclopentyl]acetic Acid Hydrochloride, 2-[1-[2-oxo-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butylamino]ethyl]cyclopentyl]acetic acid;hydrochloride

Molecular Formula:	C₂₁H₃₄ClN₅O₃	Molecular Weight:	439.985 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DONUUCHXRRGFRQ-UHFFFAOYSA-N

257877-46-6

Buspirone EP Impurity K (0 suppliers)

1900-01-4

Buspirone EP impurity L-d8 (1 supplier)

2733911-20-9

Buspirone Hydrochloride (29 suppliers)

IUPAC Name: 8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione hydrochloride | CAS Registry Number: 33386-08-2
Synonyms: Buspar, Buspirone hydrochloride, Buspimen, Narol, Anxiolan, Busirone, Buspinol, Effiplen, Establix, Kallmiren, Normaton, Spamilan, Ansitec, Anxinil, Censpar, Lucelan, Mabuson, Barpil, Bespar, Itagil

Molecular Formula:	C₂₁H₃₂ClN₅O₂	Molecular Weight:	421.964080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RICLFGYGYQXUFH-UHFFFAOYSA-N

33386-08-2

Buspirone Impurity 20 (0 suppliers)

2165469-21-4

BUSPIRONE IMPURITY E (3 suppliers)

257877-43-3

Buspirone Impurity J (0 suppliers)

BUSPIRONE N-OXIDE (6 suppliers)

IUPAC Name: 8-[4-(1-oxido-4-pyrimidin-2-ylpiperazin-1-ium-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione | CAS Registry Number: 220747-81-9
Synonyms: buspirone n-oxide, CHEMBL3544620, 1-[4-(7,9-Dioxo-8-azaspiro[4.5]decane-8-yl)butyl]-4-(2-pyrimidinyl)piperazine 1-oxide, 8-[4-(1-oxido-4-pyrimidin-2-ylpiperazin-1-ium-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione

Molecular Formula:	C₂₁H₃₁N₅O₃	Molecular Weight:	401.511 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PXFOIYSPRVISSG-UHFFFAOYSA-N

220747-81-9

Buspirone N-Oxide Oxalate (1 supplier)

IUPAC Name: oxalic acid;8-[4-(1-oxido-4-pyrimidin-2-ylpiperazin-1-ium-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione | CAS Registry Number: 1797880-63-7
Synonyms: oxalic acid;8-[4-(1-oxido-4-pyrimidin-2-ylpiperazin-1-ium-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione

Molecular Formula:	C₂₃H₃₃N₅O₇	Molecular Weight:	491.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KRIPUUPMTUDFTH-UHFFFAOYSA-N

1797880-63-7

BUSPIRONE-D8 HCL (8 suppliers)

IUPAC Name: 8-[1,1,2,2,3,3,4,4-octadeuterio-4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride | CAS Registry Number: 204395-49-3
Synonyms: Buspirone-d8 Hydrochloride, CTK8F8365

Molecular Formula:	C₂₁H₃₂ClN₅O₂	Molecular Weight:	430.013374 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RICLFGYGYQXUFH-WPEKBPPBSA-N

204395-49-3

Buspirone-d8 HCl (n-butyl-d8) (2 suppliers)

1216761-39-5

BUSSEIN (2 suppliers)

Synonyms: Bussein B

Molecular Formula:	C₄₃H₅₄O₁₈	Molecular Weight:	858.887 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: KVAGRMDUXLYLAZ-ZUKVQIKRSA-N

41060-14-4

BUSSEIN C (2 suppliers)

Synonyms: Bussein C

Molecular Formula:	C₄₃H₅₄O₁₈	Molecular Weight:	858.887 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: YMUBQIWXQHBXOG-NMFZRUSMSA-N

90930-95-3

BUSSEIN G (2 suppliers)

Synonyms: Bussein G

Molecular Formula:	C₄₄H₅₆O₁₉	Molecular Weight:	888.913 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	19

InChIKey: FWFCTVOOFJBXMZ-SUZAENJRSA-N

90930-99-7

BUSSEIN H (2 suppliers)

Synonyms: Bussein H

Molecular Formula:	C₄₁H₅₀O₁₈	Molecular Weight:	830.833 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: SUHZBXNLKVUACZ-SQNYBOJKSA-N

90931-00-3

Busulfan (38 suppliers)

IUPAC Name: 4-methylsulfonyloxybutyl methanesulfonate | CAS Registry Number: 55-98-1
Synonyms: busulfan, Myleran, Busulphan, Sulfabutin, Sulphabutin, Mylecytan, Myelosan, Citosulfan, Leucosulfan, Myeloleukon, Mielevcin, Milecitan, Buzulfan, Mielosan, Mielucin, Misulban, Mitostan, Mileran, Mablin, Busulfex

Molecular Formula:	C₆H₁₄O₆S₂	Molecular Weight:	246.301760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: COVZYZSDYWQREU-UHFFFAOYSA-N

55-98-1

Busulfan Impurity 1 (3 suppliers)

1797106-48-9

Busulfan Impurity 5 (3 suppliers)

19859-00-8

But-1-en-2-ylcyclopropane (2 suppliers)

IUPAC Name: but-1-en-2-ylcyclopropane | CAS Registry Number: 5809-54-1
Synonyms: Cyclopropane, (1-ethylvinyl)-, Cyclopropane, (1-methylenepropyl)-, NSC24838, 2-cyclopropyl-1-butene, but-1-en-2-ylcyclopropane, 1-Butene, 2-cyclopropyl-, AC1L3D5P, NSC-24838, AKOS014249611

Molecular Formula:	C₇H₁₂	Molecular Weight:	96.170180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FSEYRSPILWGXBV-UHFFFAOYSA-N

5809-54-1

but-1-ene (1 supplier)

65338-31-0

but-1-ene- ethene(1:1) (0 suppliers)

IUPAC Name: but-1-ene;ethene | CAS Registry Number: 9040-66-8
Synonyms: 1-Butene, polymer with ethene, Butene, polymer with ethene, Ethylene, 1-butylene polymer, GP-2, Ethylene, polymer with 1-butene, 25087-34-7, 9019-29-8, but-1-ene; ethene, AC1L4PI6, Poly(ethylene-co-1-butene), 1-Butene, polymer with ethylene, CTK5G7817, AKOS015915676, AG-K-70569, 1-Butene, polymer with ethylene (8CI), LS-47072, I14-52460, 100358-26-7, 100358-27-8, 102381-57-7

Molecular Formula:	C₆H₁₂	Molecular Weight:	84.159480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WXCZUWHSJWOTRV-UHFFFAOYSA-N

9040-66-8

BUT-1-ENE- PROP-1-ENE(1:1) (2 suppliers)

IUPAC Name: [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methylphosphonic acid | CAS Registry Number: 3469-78-1
Synonyms: AMP-PCP, beta,gamma-Methylene ATP, phosphomethylphosphonic acid adenylate ester, CHEMBL133463, CHEBI:40532, 5'-O-(hydroxy{[hydroxy(phosphonomethyl)phosphoryl]oxy}phosphoryl)adenosine, ADENOSINE 5'-[BETA,GAMMA-METHYLENE]TRIPHOSPHATE, adenosine 5'-beta,gamma-mu-methylenetriphosphate, ({[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}methyl)phosphonic acid, AMPPCP, 5'-Adenylyl (beta,gamma-methylene)diphosphonate, L-betagamma-meATP, EINECS 222-435-7, ATP,Beta Gamma-me, 1kf0, AC1Q6RRL, Adenosine 5'-monophosphate, monoanhydride with (phosphonomethyl)phosphonic acid, ADENOSINE-5'-[BETA, GAMMA-METHYLENE]TRIPHOSPHATE, AC1L3M9S, adenylylmethylenediphosphonate

Molecular Formula:	C₁₁H₁₈N₅O₁₂P₃	Molecular Weight:	505.209 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: UFZTZBNSLXELAL-IOSLPCCCSA-N

3469-78-1

BUT-1-ENE-4-BORONIC ACID (13 suppliers)

IUPAC Name: but-3-enylboronic acid | CAS Registry Number: 379669-72-4
Synonyms: But-3-enylboronic acid, AmbtgB90052, MolPort-006-716-016, B90052

Molecular Formula:	C₄H₉BO₂	Molecular Weight:	99.924060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WHTULVNQGYJCSG-UHFFFAOYSA-N

379669-72-4

But-1-ene-4-boronic acid pinacol ester (14 suppliers)

IUPAC Name: 2-but-3-enyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 331958-92-0
Synonyms: BUT-1-ENE-4-BORONIC ACID PINACOL ESTER, AKOS006345557, KB-48486, C-2338

Molecular Formula:	C₁₀H₁₉BO₂	Molecular Weight:	182.067660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGCTUSLNTQXCHW-UHFFFAOYSA-N

331958-92-0

But-1-ene;n,n-diethylhydroxylamine;2,2,4,4-tetramethyl-1,3,5,7,2,4,6?²,8?²-tetraoxatetrasilocane (1 supplier)

IUPAC Name: but-1-ene;N,N-diethylhydroxylamine;2,2,4,4-tetramethyl-1,3,5,7,2,4,6$l^{2},8$l^{2}-tetraoxatetrasilocane | CAS Registry Number: 72318-77-5
Synonyms: AC1O3TVR, EINECS 276-579-0, but-1-ene; N,N-diethylhydroxylamine; 2,2,4,4-tetramethyl-1,3,5,7,2,4,6, Ethanamine, N-ethyl-N-hydroxy-, reaction products with 1-butene and tetramethylcyclotetrasiloxane

Molecular Formula:	C₁₂H₃₁NO₅Si₄	Molecular Weight:	381.720240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RHHYKTPRRBYICA-UHFFFAOYSA-N

72318-77-5

But-2-en-1-amine hydrochloride (4 suppliers)

IUPAC Name: but-2-en-1-amine;hydrochloride | CAS Registry Number: 90014-18-9
Synonyms: 2-Buten-1-amine, hydrochloride, CTK3I5512

Molecular Formula:	C₄H₁₀ClN	Molecular Weight:	107.581900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HNVAXILPAPSDDS-UHFFFAOYSA-N

90014-18-9

BUT-2-EN-1-YL ACRYLATE (3 suppliers)

IUPAC Name: N,N-bis(2-chloroethyl)-4-[(Z)-inden-1-ylidenemethyl]aniline | CAS Registry Number: 2448-77-3
Synonyms: NSC79751, NSC-79751, ZINC104050531

Molecular Formula:	C₂₀H₁₉Cl₂N	Molecular Weight:	344.279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XOUXRNLNUYVBTO-SDXDJHTJSA-N

2448-77-3

BUT-2-EN-2-OL,(E)- (3 suppliers)

IUPAC Name: (Z)-but-2-en-2-ol | CAS Registry Number: 21451-76-3
Synonyms: But-2-en-2-ol, (E)-, CID5463008

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZEXFAVZTIZXHFA-ARJAWSKDSA-N

21451-76-3

BUT-2-ENE CHLORO-DICHLORONIO-PLATINUM CHLOROPLATINUM (3 suppliers)

IUPAC Name: dichloranium;but-2-ene;chloroplatinum(1+) | CAS Registry Number: 54335-42-1
Synonyms: CTK5A0534

Molecular Formula:	C₄H₁₂Cl₄Pt₂+₄	Molecular Weight:	592.108 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: XYMOZBCRNQDSIJ-UHFFFAOYSA-L

54335-42-1

BUT-2-ENE DICHLOROPLATINUM,METHYL PYRIDINE-4-CARBOXYLATE (3 suppliers)

57828-83-8

BUT-2-ENE TRICHLOROPLATINUM (4 suppliers)

12144-53-5

but-2-ene-1,2,3-tricarboxylic acid (0 suppliers)

IUPAC Name: but-2-ene-1,2,3-tricarboxylic acid | CAS Registry Number: 89856-34-8
Synonyms: 2-Butene-1,2,3-tricarboxylic acid, 6061-93-4, (Z)-but-2-ene-1,2,3-tricarboxylic acid, ACMC-20lr6u, CTK2F4177, CTK2I1225, AC1L1917, AG-G-20059, AG-K-80825, 2-Butene-1,2,3-tricarboxylicacid, (2Z)-, 2-Butene-1,2,3-tricarboxylicacid, (Z)- (8CI); 2-Methyl-cis-aconitic acid

Molecular Formula:	C₇H₈O₆	Molecular Weight:	188.134820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NUZLRKBHOBPTQV-UHFFFAOYSA-N

89856-34-8

But-2-ene-1,4-diamine (4 suppliers)

But-2-ene-1,4-diamine.2HCl (1 supplier)

148851 to 148900 of 163318 results Page:

2960 2961 2962 2963 2964 2965 2966 2967 2968 2969 2970 2971 2972 2973 2974 2975 2976 2977 [2978] 2979 2980