butane-1,4-diyl bis(2-bromopropanoate),BUTANE-1,4-DIYL BIS(2-ETHYLBUTANOATE) Suppliers & Manufacturers

CHEMICAL products beginning with : B

152151 to 152200 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

butane-1,4-diyl bis(2-bromopropanoate) (0 suppliers)

IUPAC Name: 4-(2-bromopropanoyloxy)butyl 2-bromopropanoate | CAS Registry Number: 50343-46-9
Synonyms: SCHEMBL3683189, DA-26717

Molecular Formula:	C₁₀H₁₆Br₂O₄	Molecular Weight:	360.040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WRVXOLJJAHIPQQ-UHFFFAOYSA-N

50343-46-9

BUTANE-1,4-DIYL BIS(2-ETHYLBUTANOATE) (1 supplier)

Synonyms: 10,18-epoxyrosan-18-one, 32854-45-8, NSC2959, AC1L58NH, AC1Q6O64, DTXSID70277580, NSC-2959, NSC149549, NSC149562, NSC-149549, NSC-149562, PL060879, 5-ETHYL-2,5,11-TRIMETHYL-15-OXATETRACYCLO[9.3.2.0(1),(1)?.0(2),?]HEXADECAN-16-ONE, 7-ETHYL-1,4,4B,5,6,7,8,8A.BETA.,9,10,10A-DODECAHYDRO-1.BETA.,4B.BETA.,7-TRIMETHYL-2H-4A,1-(EPOXYMETHANO)PHENANTHREN-12-ONE

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.474 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JKIXPDPPCUAGQZ-UHFFFAOYSA-N

59751-40-5

BUTANE-1,4-DIYL BIS(2-METHYLPROPANE-1-SULFONATE) (2 suppliers)

IUPAC Name: [4-(4-nitrophenyl)sulfanylphenyl]-phenylmethanone | CAS Registry Number: 6317-77-7
Synonyms: MLS000737075, {4-[(4-nitrophenyl)sulfanyl]phenyl}(phenyl)methanone, NSC43088, AC1L61EW, AC1Q21HJ, CTK5B7948, HMS2750E13, KST-1B7817, AR-1A9515, NSC-43088, ZINC01675858, AG-J-99782, SMR000394029, [4-(4-nitrophenyl)sulfanylphenyl]-phenylmethanone, Methanone,[4-[(4-nitrophenyl)thio]phenyl]phenyl-, Benzophenone,4-(p-nitrophenylmercapto)- (3CI); Benzophenone, 4-(p-nitrophenylthio)- (6CI);NSC 43088

Molecular Formula:	C₁₉H₁₃NO₃S	Molecular Weight:	335.376420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BJZZAZZTFGDVAW-UHFFFAOYSA-N

6317-77-7

BUTANE-1,4-DIYL BIS(3-METHYLBUTANOATE) (0 suppliers)

IUPAC Name: N'-[(3-fluoro-4-propoxyphenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;hydrochloride | CAS Registry Number: 19409-67-7
Synonyms: 2-((2-(Dimethylamino)ethyl)(3-fluoro-4-propoxybenzyl)amino)pyridine hydrochloride, N-(Fluoro-3 propoxy-4 benzyl) N-alpha-pyridyl N',N'-dimethyl ethylenediamine HCl [French], Pyridine, 2-((2-(dimethylamino)ethyl)(3-fluoro-4-propoxybenzyl)amino)-, monohydrochloride, AC1L4M3S, AC1Q3CB4, n-(3-fluoro-4-propoxybenzyl)-n',n'-dimethyl-n-(pyridin-2-yl)ethane-1,2-diamine hydrochloride(1:1), LS-131448, N-(Fluoro-3 propoxy-4 benzyl) N-alpha-pyridyl N',N'-dimethyl ethylenediamine HCl, N'-[(3-fluoro-4-propoxyphenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine hydrochloride

Molecular Formula:	C₁₉H₂₇ClFN₃O	Molecular Weight:	367.893 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AOXUOYVOOPVALO-UHFFFAOYSA-N

19409-67-7

BUTANE-1,4-DIYL BIS(3-PHENYLPROP-2-ENOATE) (1 supplier)

IUPAC Name: (6-methoxybenzo[a]pyren-12-yl) acetate | CAS Registry Number: 74192-54-4
Synonyms: 6-methoxybenzo[pqr]tetraphen-12-yl acetate, AC1L4M9E, CTK5D9504, AG-K-28955, (6-methoxybenzo[a]pyren-12-yl) acetate

Molecular Formula:	C₂₃H₁₆O₃	Molecular Weight:	340.371340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PBLSKFCDRQIRCA-UHFFFAOYSA-N

74192-54-4

BUTANE-1,4-DIYL BIS(4-NITROBENZOATE) (1 supplier)

IUPAC Name: 1-(1,2,3,4,4a,6,11,11a-octahydrobenzo[c][1]benzazepin-5-yl)-2-(dimethylamino)ethanone;hydrochloride | CAS Registry Number: 55363-08-1
Synonyms: W-2587, 5-Dimethylaminoacetyl-1,2,3,4,4a,5,6,11a,-octahydromorphanthridine hydrochloride, Morphanthridine, 5-dimethylaminoacetyl-1,2,3,4,4a,5,6,11a-octahydro-, hydrochloride, 2-(dimethylamino)-1-(1,2,3,4,4a,6,11,11a-octahydro-5h-dibenzo[b,e]azepin-5-yl)ethanone hydrochloride(1:1), AC1L33T1, AC1Q3E25, AR-1C9049, LS-91679, 1-(1,2,3,4,4a,6,11,11a-octahydrobenzo[c][1]benzazepin-5-yl)-2-(dimethylamino)ethanone hydrochloride, 2-(dimethylamino)-1-(1,2,3,4,4a,6,11,11a-octahydro-5H-dibenzo[b,e]azepin-5-yl)ethanone hydrochloride (1:1)

Molecular Formula:	C₁₈H₂₇ClN₂O	Molecular Weight:	322.872780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYDAIYIGFOBNQU-UHFFFAOYSA-N

55363-08-1

BUTANE-1,4-DIYL BIS(METHOXYACETATE) (3 suppliers)

IUPAC Name: 3-ethyl-1,1,3,5-tetramethyl-2H-indene | CAS Registry Number: 4834-29-1
Synonyms: 1H-Indene, 3-ethyl-2,3-dihydro-1,1,3,5-tetramethyl-, NSC16817, AC1L5EQY, AC1Q1GZA, CTK4J0765, AR-1C3575, NSC-16817, AG-J-66429, 3-ethyl-1,1,3,5-tetramethyl-2H-indene

Molecular Formula:	C₁₅H₂₂	Molecular Weight:	202.335180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PLILRPNRIQSPRZ-UHFFFAOYSA-N

4834-29-1

butane-1,4-diyl bis(phenylcarbamate) (2 suppliers)

IUPAC Name: 4-(phenylcarbamoyloxy)butyl N-phenylcarbamate | CAS Registry Number: 47375-66-6
Synonyms: MLS002639147, NSC26865, AC1Q67IS, Ambcb7919624, AC1L5L41, CTK4I9920, MolPort-002-280-850, HMS3089D14, AR-1I0999, NSC-26865, ZINC01634176, AG-J-94682, MCULE-3287751019, SMR001548597, 4-(phenylcarbamoyloxy)butyl N-phenylcarbamate

Molecular Formula:	C₁₈H₂₀N₂O₄	Molecular Weight:	328.362400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GCORSUUCQDCPOM-UHFFFAOYSA-N

47375-66-6

BUTANE-1,4-DIYL BIS(TRICHLOROACETATE) (3 suppliers)

IUPAC Name: 1-(4-butylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine;hydrochloride | CAS Registry Number: 4479-25-8
Synonyms: 1,3,5-Triazine-2,4-diamine, 1-(4-butylphenyl)-1,6-dihydro-6,6-dimethyl-, monohydrochloride, AC1L4WBX, AC1Q3CJI, KST-1B5224, AR-1B6267, NSC331247, NSC-331247, 1-(4-butylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride

Molecular Formula:	C₁₅H₂₄ClN₅	Molecular Weight:	309.837560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: ZKCLRHXBGCZGEA-UHFFFAOYSA-N

4479-25-8

BUTANE-1,4-DIYL BIS[DIBUTYL(PHOSPHINATE)] (4 suppliers)

IUPAC Name: (2E,5E)-2,5-bis[(4-chlorophenyl)methylidene]cyclopentan-1-one | CAS Registry Number: 42019-88-5
Synonyms: 2,5-bis(4-chlorobenzylidene)cyclopentanone, ST4036796, 2,5-Bis-(4-chloro-benzylidene)-cyclopentanone, NSC54913, AC1LT4ET, AC1Q3NJ0, CHEMBL496340, HMS551M01, MolPort-001-960-499, AR-1D4009, NSC-54913, STK334999, ZINC04482192, ZINC39327590, AKOS000576418, MCULE-7846146637, BAS 01280201, (2E,5E)-2,5-bis(4-chlorobenzylidene)cyclopentanone, 2,5-bis[(4-chlorophenyl)methylene]cyclopentan-1-one, A1737/0073813

Molecular Formula:	C₁₉H₁₄Cl₂O	Molecular Weight:	329.219860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOAWLEKLGGIUDF-JOBJLJCHSA-N

42019-88-5

BUTANE-1,4-DIYL BIS[DIPHENYL(PHOSPHINATE)] (2 suppliers)

IUPAC Name: (2E,6E)-2,6-dibenzylidene-3-methylcyclohexan-1-one | CAS Registry Number: 42019-89-6
Synonyms: NSC76594, NSC-76594

Molecular Formula:	C₂₁H₂₀O	Molecular Weight:	288.382900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CLIGIHASZVYIMB-PXXPDPNMSA-N

42019-89-6

BUTANE-1,4-DIYL BISPROP-2-ENE-1-SULFONATE (3 suppliers)

IUPAC Name: 6-chloro-2,3-diphenyl-1H-indole | CAS Registry Number: 66785-53-3
Synonyms: 6-chloro-2,3-diphenyl-1h-indole, NSC76695, AC1L5OFZ, AC1Q3ORL, CTK5C5198, AR-1H1246, NSC-76695, AG-K-08347

Molecular Formula:	C₂₀H₁₄ClN	Molecular Weight:	303.784860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: LQVJELXDMOMSEX-UHFFFAOYSA-N

66785-53-3

BUTANE-1,4-DIYL DIACETOACETATE (7 suppliers)

IUPAC Name: 4-(3-oxobutanoyloxy)butyl 3-oxobutanoate | CAS Registry Number: 13018-41-2
Synonyms: Butane-1,4-diyl diacetoacetate, EINECS 235-873-9, MolPort-003-913-646, CID83049, Butanoic acid, 3-oxo-, 1,4-butanediyl ester

Molecular Formula:	C₁₂H₁₈O₆	Molecular Weight:	258.267720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IHSFHIUGYHMYNR-UHFFFAOYSA-N

13018-41-2

butane-1,4-diyl diaziridine-1-carboxylate (2 suppliers)

IUPAC Name: 4-(aziridine-1-carbonyloxy)butyl aziridine-1-carboxylate | CAS Registry Number: 3452-74-2
Synonyms: NSC21598, AC1L5GBU, AC1Q67IQ, AR-1I1009, NSC-21598, 4-(aziridine-1-carbonyloxy)butyl aziridine-1-carboxylate

Molecular Formula:	C₁₀H₁₆N₂O₄	Molecular Weight:	228.245040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGOLFQFXQZQVJF-UHFFFAOYSA-N

3452-74-2

BUTANE-1,4-DIYL DICARBAMATE (5 suppliers)

IUPAC Name: 4-carbamoyloxybutyl carbamate | CAS Registry Number: 7119-55-3
Synonyms: Butane-1,4-diyl dicarbamate, 1,4-BUTANEDIOL, DICARBAMATE, Carbamic acid, tetramethylene ester, EINECS 230-422-2, NSC240397, NSC 240397, CID23504, BRN 1777721, LS-45819, 4-03-00-00071 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₂N₂O₄	Molecular Weight:	176.170480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ONWSHWFYPNZPAA-UHFFFAOYSA-N

7119-55-3

BUTANE-1,4-DIYL DICARBONOCHLORIDATE (3 suppliers)

IUPAC Name: 4-carbonochloridoyloxybutyl carbonochloridate | CAS Registry Number: 53488-88-3
Synonyms: butane-1,4-diyl dicarbonochloridate, 1,4-Butanediol bis(chloroformate), 2157-16-6, Butanediol bischloroformate, AC1Q3GD1, 436542_ALDRICH, AC1L2O09, CTK4J8191, Tetramethylene bis(chloroformate), EINECS 218-466-0, AR-1I1012, AG-K-74092, 4-carbonochloridoyloxybutyl carbonochloridate, Carbonochloridic acid, 1,4-butanediyl ester, Carbonochloridic acid, C,C'-1,4-butanediyl ester

Molecular Formula:	C₆H₈Cl₂O₄	Molecular Weight:	215.031320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AUKORMQZRYQYGI-UHFFFAOYSA-N

53488-88-3

butane-1,4-diyl didecane-1-sulfonate (2 suppliers)

IUPAC Name: 4-decylsulfonyloxybutyl decane-1-sulfonate | CAS Registry Number: 5455-57-2
Synonyms: NSC23375, AC1L5HNJ, AC1Q6YAR, CTK5A1637, AR-1I1013, NSC-23375, AG-K-36917, 4-decylsulfonyloxybutyl decane-1-sulfonate

Molecular Formula:	C₂₄H₅₀O₆S₂	Molecular Weight:	498.780200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RTVJBRKHUBGKRE-UHFFFAOYSA-N

5455-57-2

BUTANE-1,4-DIYL DIETHYL BIS[BUTYL(PHOSPHONATE)] (2 suppliers)

IUPAC Name: ethyl N-[[2-(2-ethoxycarbonylhydrazinyl)-2-oxoacetyl]amino]carbamate | CAS Registry Number: 53184-87-5
Synonyms: diethyl 2,2'-(1,2-dioxoethane-1,2-diyl)dihydrazinecarboxylate, NSC119340, AC1L6TN4, AC1Q5Q85, CTK4J7201, AR-1I4353, AG-K-84297, NSC-119340, Ethanedioicacid, 1,2-bis[2-(ethoxycarbonyl)hydrazide], ethyl N-[[2-(2-ethoxycarbonylhydrazinyl)-2-oxoacetyl]amino]carbamate, Ethanedioicacid, bis[2-(ethoxycarbonyl)hydrazide] (9CI); NSC 119340; Oxalylbis(ethylcarbazate)

Molecular Formula:	C₈H₁₄N₄O₆	Molecular Weight:	262.219960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HDNSYHLQRGCGLE-UHFFFAOYSA-N

53184-87-5

BUTANE-1,4-DIYL DIHEXANOATE (0 suppliers)

IUPAC Name: N'-[(4-butoxy-3-fluorophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;hydrochloride | CAS Registry Number: 19409-69-9
Synonyms: 2-((4-Butoxy-3-fluorobenzyl)(2-(dimethylamino)ethyl)amino)pyridine hydrochloride, N-(Fluoro-3 butoxy-4 benzyl) N-alpha-pyridyl N',N'-dimethyl ethylenediamine HCl [French], Pyridine, 2-((4-butoxy-3-fluorobenzyl)(2-(dimethylamino)ethyl)amino)-, monohydrochloride, AC1L4M3Y, AC1Q3CB5, n-(4-butoxy-3-fluorobenzyl)-n',n'-dimethyl-n-(pyridin-2-yl)ethane-1,2-diamine hydrochloride(1:1), LS-130326, N-(Fluoro-3 butoxy-4 benzyl) N-alpha-pyridyl N',N'-dimethyl ethylenediamine HCl, N'-[(4-butoxy-3-fluorophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine hydrochloride

Molecular Formula:	C₂₀H₂₉ClFN₃O	Molecular Weight:	381.920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BVPZYNWCWRFFRV-UHFFFAOYSA-N

19409-69-9

BUTANE-1,4-DIYL DINONANOATE (6 suppliers)

IUPAC Name: 4-nonanoyloxybutyl nonanoate | CAS Registry Number: 15805-92-2
Synonyms: Butane-1,4-diyl dinonanoate, EINECS 239-906-8, CID85117

Molecular Formula:	C₂₂H₄₂O₄	Molecular Weight:	370.566480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSZQGANCYYPANK-UHFFFAOYSA-N

15805-92-2

BUTANE-1,4-DIYLBIS(OXY-2-HYDROXYPROPANE-3,1-DIYL) BISPROP-2-ENOATE (3 suppliers)

IUPAC Name: [2-hydroxy-3-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)butoxy]propyl] prop-2-enoate | CAS Registry Number: 5340-00-1
Synonyms: butane-1,4-diylbis(oxy-2-hydroxypropane-3,1-diyl) bisprop-2-enoate, 120026-08-6, 1,4-Butanediylbis(oxy(2-hydroxy-3,1-propanediyl)) diacrylate, 1,4-BUTANEDIYLBIS[OXY(2-HYDROXY-3,1-PROPANEDIYL)] DIACRYLATE, AC1Q63AW, AC1L2V62, CTK8D9988, EINECS 257-900-3, AR-1I1025, 2-Propenoic acid, 1,4-butanediylbis(oxy(2-hydroxy-3,1-propanediyl)) ester, [2-hydroxy-3-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)butoxy]propyl] prop-2-enoate, 2-Propenoic acid, 1,1'-(1,4-butanediylbis(oxy(2-hydroxy-3,1-propanediyl))) ester, 778592-43-1

Molecular Formula:	C₁₆H₂₆O₈	Molecular Weight:	346.372840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QIPOUSKNIMYTRA-UHFFFAOYSA-N

5340-00-1

BUTANE-1,4-DIYLBIS[[4,5-DIHYDRO-4-(HYDROXYMETHYL)OXAZOLE-2,4-DIYL]METHYLENE] DISTEARATE (3 suppliers)

IUPAC Name: [4-(hydroxymethyl)-6-[4-[4-(hydroxymethyl)-6-octadecanoyloxy-2-oxa-5-azabicyclo[2.1.1]hex-1(5)-en-6-yl]butyl]-2-oxa-5-azabicyclo[2.1.1]hex-1(5)-en-6-yl] octadecanoate | CAS Registry Number: 94107-49-0
Synonyms: EINECS 302-283-9, Butane-1,4-diylbis((4,5-dihydro-4-(hydroxymethyl)oxazole-2,4-diyl)methylene) distearate

Molecular Formula:	C₅₀H₈₈N₂O₈	Molecular Weight:	845.242320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CLNNXECQDLFEGY-UHFFFAOYSA-N

94107-49-0

Butane-1-13C (4 suppliers)

IUPAC Name: butane | CAS Registry Number: 22612-53-9
Synonyms: 488321_ALDRICH

Molecular Formula:	C₄H₁₀	Molecular Weight:	59.114855 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IJDNQMDRQITEOD-OUBTZVSYSA-N

22612-53-9

butane-1-sulfonate;(3-cyclohexyl-3-hydroxy-3-phenylpropyl)-triethylazanium (2 suppliers)

IUPAC Name: butane-1-sulfonate;(3-cyclohexyl-3-hydroxy-3-phenylpropyl)-triethylazanium | CAS Registry Number: 67603-57-0
Synonyms: (3-Cyclohexyl-3-hydroxy-3-phenylpropyl)triethylammonium butanesulfonate, AMMONIUM, (3-CYCLOHEXYL-3-HYDROXY-3-PHENYLPROPYL)TRIETHYL-, BUTANESULFONATE, AC1L2MN0, LS-17259, butane-1-sulfonate; (3-cyclohexyl-3-hydroxy-3-phenylpropyl)-triethylazanium, 3-cyclohexyl-N,N,N-triethyl-3-hydroxy-3-phenylpropan-1-aminium butane-1-sulfonate

Molecular Formula:	C₂₅H₄₅NO₄S	Molecular Weight:	455.694100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYYSVXSWFZCCGR-UHFFFAOYSA-M

67603-57-0

Butane-1-sulfonic Acid (5 suppliers)

IUPAC Name: butane-1-sulfonic acid | CAS Registry Number: 5391-97-9
Synonyms: 1-Butanesulfonic acid, butane-1-sulfonic acid, butanesulfonic acid, butane sulfonic acid, 2386-47-2, Butane-1-sulphonic acid, n-butanesulphonic acid, n-butane sulfonic acid, n-butane-1-sulfonic acid, NSC3235, n-butanesulfonic acid, AC1Q2XLR, AC1L2MN3, SCHEMBL5015, CHEBI:61958, CTK1A2330, QDHFHIQKOVNCNC-UHFFFAOYSA-N, NSC 3235, ZINC1666660, 2386-54-1 (hydrochloride salt)

Molecular Formula:	C₄H₁₀O₃S	Molecular Weight:	138.185400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDHFHIQKOVNCNC-UHFFFAOYSA-N

5391-97-9

BUTANE-1-THIOL (5 suppliers)

IUPAC Name: butane-1-thiol; mercury | CAS Registry Number: 23601-34-5
Synonyms: Bis(butylthio)mercury, 109-79-5 (Parent), Mercury, bis(1-butanethiolato)-, 1-Butanethiol, mercury(2 ) salt, Mercury, bis(1-butanethiolato-S)-, NSC 203105

Molecular Formula:	C₈H₂₀HgS₂	Molecular Weight:	380.964400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AEJVHAVTEZQTOC-UHFFFAOYSA-N

23601-34-5

Butane-1-thiol;lead (2 suppliers)

IUPAC Name: butane-1-thiol;lead | CAS Registry Number: 32812-85-4
Synonyms: butane-1-thiol;lead, AGN-PC-0ACY7N, NSC68074, NSC-68074

Molecular Formula:	C₄H₁₀PbS	Molecular Weight:	297.387200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JRUSLIGVPVBLGU-UHFFFAOYSA-N

32812-85-4

BUTANE-1-THIOLATE; TRIBUTYLTIN (3 suppliers)

IUPAC Name: tributyl(butylsulfanyl)tin(1-) | CAS Registry Number: 17390-72-6
Synonyms: NSC203298

Molecular Formula:	C₁₆H₃₆SSn-	Molecular Weight:	379.232040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NNUNEIZXEMBHQH-UHFFFAOYSA-M

17390-72-6

BUTANE-1-THIOLATE; TRIETHYLLEAD (3 suppliers)

IUPAC Name: butylsulfanyl(triethyl)plumbane | CAS Registry Number: 30981-20-5
Synonyms: NSC203342

Molecular Formula:	C₁₀H₂₄PbS	Molecular Weight:	383.562560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BATWUXCPFLYGEO-UHFFFAOYSA-M

30981-20-5

Butane-13C4 (1 supplier)

IUPAC Name: butane | CAS Registry Number: 286425-39-6

Molecular Formula:	C₄H₁₀	Molecular Weight:	62.092819 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IJDNQMDRQITEOD-JCDJMFQYSA-N

286425-39-6

BUTANE-2,3-DIAMINE (3 suppliers)

IUPAC Name: butane-2,3-diamine | CAS Registry Number: 563-86-0
Synonyms: 2,3-Diaminobutane, Alkylenediamine der., Butane-2,3-diamine, AIDS060596, AIDS-060596, CID136362

Molecular Formula:	C₄H₁₂N₂	Molecular Weight:	88.151480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHWVXCQZPNWFRO-UHFFFAOYSA-N

563-86-0

Butane-2,3-diamine dihydrochloride (5 suppliers)

IUPAC Name: butane-2,3-diamine;dihydrochloride | CAS Registry Number: 55536-62-4
Synonyms: butane-2,3-diamine dihydrochloride, di-aminobutane di-hydrochloride, CTK8I6450, AKOS026742485, Z2335631664

Molecular Formula:	C₄H₁₄Cl₂N₂	Molecular Weight:	161.070 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: UEGFKFNFTYLWMM-UHFFFAOYSA-N

55536-62-4

Butane-2,3-diamine hydrochloride (1 supplier)

IUPAC Name: butane-2,3-diamine;hydrochloride | CAS Registry Number: 79595-77-0
Synonyms: Butane-2,3-diamine Hydrochloride, AKOS006364604, EN300-178963

Molecular Formula:	C₄H₁₃ClN₂	Molecular Weight:	124.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YJFWSHYYDTVDIC-UHFFFAOYSA-N

79595-77-0

BUTANE-2,3-DIIMINE,N,N-DIISOPROPYL- (2 suppliers)

IUPAC Name: 2-N,3-N-di(propan-2-yl)butane-2,3-diimine | CAS Registry Number: 58279-48-4
Synonyms: Butane-2,3-diimine, N,N'diisopropyl-, CID143540, Butane-2,3-diimine, N,N'-diisopropyl-

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.279200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QBMVJNBPZWJHTA-UHFFFAOYSA-N

58279-48-4

BUTANE-2,3-DIIMINE,N,N-DIMETHYL- (3 suppliers)

IUPAC Name: 2-N,3-N-dimethylbutane-2,3-diimine | CAS Registry Number: 4381-85-5
Synonyms: Butane-2,3-diimine, N,N'-dimethyl-, CID138209

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.172880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTGRLXCDAWOXPD-UHFFFAOYSA-N

4381-85-5

BUTANE-2,3-DIOL (6 suppliers)

IUPAC Name: butane-2,3-diol | CAS Registry Number: 35007-63-7
Synonyms: 2,3-butanediol, 2,3-butylene glycol, Dimethylene glycol, 2,3-Dihydroxybutane, DL-2,3-Butanediol, Butane-2,3-diol, Pseudobutylene glycol, Dimethylethylene glycol, levo-butane-2,3-diol, meso-2,3-Butanediol, Sym-dimethylethylene glycol, (R,R)-2,3-butanediol, D-2,3-BUTANEDIOL, CCRIS 5501, B84904_ALDRICH, HSDB 1505, CID262, (2R,3R)-butane-2,3-diol, 18970_FLUKA, 18980_FLUKA

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWBTYPJTUOEWEK-UHFFFAOYSA-N

35007-63-7

Butane-2,3-Dione Dioxime, Sodium Salt (6 suppliers)

IUPAC Name: sodium N-[(E)-3-nitrosobut-2-en-2-yl]hydroxylamine | CAS Registry Number: 30866-95-6
Synonyms: Dimethylglyoxime sodium salt, USAF B-119, 95-45-4 (Parent), EINECS 250-367-8, Butane-2,3-dione dioxime, sodium salt, CID5360876, LS-45879

Molecular Formula:	C₄H₈N₂NaO₂+	Molecular Weight:	139.108290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KDAVBJUILVLILV-BJILWQEISA-N

30866-95-6

BUTANE-2,3-DIYL BIS(2-METHYLPROPANOATE) (2 suppliers)

IUPAC Name: 2-methyl-4-pyridin-2-ylpentan-3-one | CAS Registry Number: 6311-87-1
Synonyms: 2-methyl-4-(pyridin-2-yl)pentan-3-one, NSC42641, AC1L60PB, AC1Q5C43, CTK5B7633, AR-1E3617, NSC-42641, 2-methyl-4-pyridin-2-ylpentan-3-one, AKOS015791935, AG-J-17467

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DUZWTMFSROVUBR-UHFFFAOYSA-N

6311-87-1

BUTANE-2,3-DIYL DIACETATE (12 suppliers)

IUPAC Name: 3-acetyloxybutan-2-yl acetate | CAS Registry Number: 1114-92-7
Synonyms: 2,3-Butanedioldiacetate, Butane-2,3-diyl diacetate, 3-acetyloxybutan-2-yl acetate, 2-(Acetyloxy)-1-methylpropyl acetate, CID66193, EINECS 214-219-6, 2,3-Butanediol, diacetate (mostly meso), AI3-10549

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVSAAKSQXNXBML-UHFFFAOYSA-N

1114-92-7

BUTANE-2,3-DIYL DIMETHANESULFONATE (2 suppliers)

IUPAC Name: 5-(4-methoxyphenyl)-1,3,4-triphenylpyrazole | CAS Registry Number: 27301-47-9
Synonyms: 5-(4-methoxyphenyl)-1,3,4-triphenyl-1h-pyrazole, NSC133090, AC1L5TA1, AC1Q58DW, CTK4F9434, AR-1G5317, AG-K-45302, NSC-133090, 5-(4-methoxyphenyl)-1,3,4-triphenylpyrazole, 1H-Pyrazole,5-(4-methoxyphenyl)-1,3,4-triphenyl-, Pyrazole,5-(p-methoxyphenyl)-1,3,4-triphenyl- (8CI); NSC 133090

Molecular Formula:	C₂₈H₂₂N₂O	Molecular Weight:	402.487080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYUFOVHIHAVGFL-UHFFFAOYSA-N

27301-47-9

Butane-2-sulfonyl chloride (6 suppliers)

Butane-D10 (5 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,4-decadeuteriobutane | CAS Registry Number: 7582-04-9
Synonyms: Butane-d10, 488348_ALDRICH

Molecular Formula:	C₄H₁₀	Molecular Weight:	68.183818 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IJDNQMDRQITEOD-MWUKXHIBSA-N

7582-04-9

Butane-silver (3 suppliers)

IUPAC Name: butane;silver | CAS Registry Number: 54597-66-9
Synonyms: CTK1H4566, AG-F-89989, Q GAS;QUENCH GAS;N-BUTANE;ALKANE C4;BUTANES;BUTANE;BUTANES FUEL FOR MICROTORCH (1PK = 6 X&;Butanes, fuel for Micro Torch

Molecular Formula:	C₄H₁₀Ag	Molecular Weight:	165.990400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KVWNDBJUVJHAFZ-UHFFFAOYSA-N

54597-66-9

BUTANE/BUTYLENE/BUTADIENE MIXTURES (0 suppliers)

BUTANE/PROPANE PROPELLANTS (0 suppliers)

butane; cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine (2 suppliers)

54712-55-9

butane; cyclopentane; rhodium (1 supplier)

IUPAC Name: butane;cyclopentane;rhodium | CAS Registry Number: 51232-43-0
Synonyms: CTK1H2287

Molecular Formula:	C₉H₂₀Rh	Molecular Weight:	231.160600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: USCKCEXUZPCRJO-UHFFFAOYSA-N

51232-43-0

BUTANE; NICKEL (4 suppliers)

IUPAC Name: butane;nickel | CAS Registry Number: 12145-63-0
Synonyms: CTK4B2374, AG-D-46564, Nickel, bis[(1,2,3-h)-2-butenyl]-, Nickel,bis(1-methyl-p-allyl)-(7CI,8CI); 1-Butene, nickel complex; Bis(crotyl)nickel; Bis(h3-1-methylallyl)nickel; Bis(h3-crotyl)nickel; Bis(p-methylallyl)nickel; Di-p-crotylnickel; Dicrotylnickel

Molecular Formula:	C₄H₁₀Ni	Molecular Weight:	116.815600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SXHUZJLBBYUFTF-UHFFFAOYSA-N

12145-63-0

butane; tin(2+) (1 supplier)

IUPAC Name: butane;tin(2+) | CAS Registry Number: 14488-53-0
Synonyms: AC1L1BQE, Tin(2+), dibutyl-, ion

Molecular Formula:	C₈H₁₈Sn	Molecular Weight:	232.938520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVAQOYUUECXZAZ-UHFFFAOYSA-N

14488-53-0

Butane;2-hydroxy-n'-[(z)-pyrrol-2-ylidenemethyl]benzohydrazide;tin(4+);dichloride (1 supplier)

IUPAC Name: butane;2-hydroxy-N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide;tin(4+);dichloride | CAS Registry Number: 201009-57-6
Synonyms: AC1NUQHC, butane; 2-hydroxy-N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide; tin(4+); dichloride, Tin, dibutyldichloro((2-hydroxybenzoic acid-kappaO) (1H-pyrrol-2-ylmethylene)hydrazide-kappaN2)-, (OC-6-32)-

Molecular Formula:	C₂₀H₂₉Cl₂N₃O₂Sn	Molecular Weight:	533.079160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KDQGNNIHOKFHOE-PYKKHKBGSA-L

201009-57-6

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