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CHEMICAL products beginning with : B
149351 to 149400 of 160328 results  Page: << Previous 50 Results 2980 2981 2982 2983 2984 2985 2986 2987 [2988] 2989 2990 2991 2992 2993 2994 2995 2996 2997 2998 2999 3000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BUTANE-1,4-DIYL BIS[DIPHENYL(PHOSPHINATE)] (2 suppliers)
Compound Structure IUPAC Name: (2E,6E)-2,6-dibenzylidene-3-methylcyclohexan-1-one | CAS Registry Number: 42019-89-6
Synonyms: NSC76594, NSC-76594

Molecular Formula: C21H20OMolecular Weight: 288.382900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLIGIHASZVYIMB-PXXPDPNMSA-N

42019-89-6
BUTANE-1,4-DIYL BISPROP-2-ENE-1-SULFONATE (2 suppliers)
Compound Structure 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: C20H14ClNMolecular Weight: 303.784860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: LQVJELXDMOMSEX-UHFFFAOYSA-N

66785-53-3
BUTANE-1,4-DIYL DIACETOACETATE (8 suppliers)
Compound Structure 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: C12H18O6Molecular Weight: 258.267720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IHSFHIUGYHMYNR-UHFFFAOYSA-N

13018-41-2
butane-1,4-diyl diaziridine-1-carboxylate (2 suppliers)
Compound Structure 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: C10H16N2O4Molecular Weight: 228.245040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGOLFQFXQZQVJF-UHFFFAOYSA-N

3452-74-2
BUTANE-1,4-DIYL DICARBAMATE (4 suppliers)
Compound Structure 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: C6H12N2O4Molecular Weight: 176.170480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONWSHWFYPNZPAA-UHFFFAOYSA-N

7119-55-3
BUTANE-1,4-DIYL DICARBONOCHLORIDATE (3 suppliers)
Compound Structure 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: C6H8Cl2O4Molecular Weight: 215.031320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AUKORMQZRYQYGI-UHFFFAOYSA-N

53488-88-3
butane-1,4-diyl didecane-1-sulfonate (2 suppliers)
Compound Structure 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: C24H50O6S2Molecular Weight: 498.780200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RTVJBRKHUBGKRE-UHFFFAOYSA-N

5455-57-2
BUTANE-1,4-DIYL DIETHYL BIS[BUTYL(PHOSPHONATE)] (2 suppliers)
Compound Structure 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: C8H14N4O6Molecular Weight: 262.219960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HDNSYHLQRGCGLE-UHFFFAOYSA-N

53184-87-5
BUTANE-1,4-DIYL DIHEXANOATE (0 suppliers)
Compound Structure 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: C20H29ClFN3OMolecular Weight: 381.920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BVPZYNWCWRFFRV-UHFFFAOYSA-N

19409-69-9
BUTANE-1,4-DIYL DINONANOATE (6 suppliers)
Compound Structure IUPAC Name: 4-nonanoyloxybutyl nonanoate | CAS Registry Number: 15805-92-2
Synonyms: Butane-1,4-diyl dinonanoate, EINECS 239-906-8, CID85117

Molecular Formula: C22H42O4Molecular Weight: 370.566480 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C16H26O8Molecular Weight: 346.372840 [g/mol]
H-Bond Donor: 2H-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 (2 suppliers)
Compound Structure 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: C50H88N2O8Molecular Weight: 845.242320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CLNNXECQDLFEGY-UHFFFAOYSA-N

94107-49-0
Butane-1-13C (7 suppliers)
Compound Structure IUPAC Name: butane | CAS Registry Number: 22612-53-9
Synonyms: 488321_ALDRICH

Molecular Formula: C4H10Molecular Weight: 59.114855 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJDNQMDRQITEOD-OUBTZVSYSA-N

22612-53-9
butane-1-sulfonate;(3-cyclohexyl-3-hydroxy-3-phenylpropyl)-triethylazanium (2 suppliers)
Compound Structure 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: C25H45NO4SMolecular Weight: 455.694100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYYSVXSWFZCCGR-UHFFFAOYSA-M

67603-57-0
Butane-1-sulfonic Acid (3 suppliers)
Compound Structure 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: C4H10O3SMolecular Weight: 138.185400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDHFHIQKOVNCNC-UHFFFAOYSA-N

5391-97-9
BUTANE-1-THIOL (6 suppliers)
Compound Structure 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: C8H20HgS2Molecular Weight: 380.964400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEJVHAVTEZQTOC-UHFFFAOYSA-N

23601-34-5
Butane-1-thiol;lead (2 suppliers)
Compound Structure 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: C4H10PbSMolecular Weight: 297.387200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRUSLIGVPVBLGU-UHFFFAOYSA-N

32812-85-4
BUTANE-1-THIOLATE; TRIBUTYLTIN (4 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 1

InChIKey: NNUNEIZXEMBHQH-UHFFFAOYSA-M

17390-72-6
BUTANE-1-THIOLATE; TRIETHYLLEAD (3 suppliers)
Compound Structure IUPAC Name: butylsulfanyl(triethyl)plumbane | CAS Registry Number: 30981-20-5
Synonyms: NSC203342

Molecular Formula: C10H24PbSMolecular Weight: 383.562560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BATWUXCPFLYGEO-UHFFFAOYSA-M

30981-20-5
Butane-13C4 (1 supplier)
Compound Structure IUPAC Name: butane | CAS Registry Number: 286425-39-6

Molecular Formula: C4H10Molecular Weight: 62.092819 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJDNQMDRQITEOD-JCDJMFQYSA-N

286425-39-6
BUTANE-2,3-DIAMINE (3 suppliers)
Compound Structure 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: C4H12N2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHWVXCQZPNWFRO-UHFFFAOYSA-N

563-86-0
Butane-2,3-diamine dihydrochloride (1 supplier)
Compound Structure 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: C4H14Cl2N2Molecular Weight: 161.070 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: UEGFKFNFTYLWMM-UHFFFAOYSA-N

55536-62-4
Butane-2,3-diamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: butane-2,3-diamine;hydrochloride | CAS Registry Number: 79595-77-0
Synonyms: Butane-2,3-diamine Hydrochloride, AKOS006364604, EN300-178963

Molecular Formula: C4H13ClN2Molecular Weight: 124.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YJFWSHYYDTVDIC-UHFFFAOYSA-N

79595-77-0
BUTANE-2,3-DIIMINE,N,N-DIISOPROPYL- (2 suppliers)
Compound Structure 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: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBMVJNBPZWJHTA-UHFFFAOYSA-N

58279-48-4
BUTANE-2,3-DIIMINE,N,N-DIMETHYL- (3 suppliers)
Compound Structure 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: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTGRLXCDAWOXPD-UHFFFAOYSA-N

4381-85-5
BUTANE-2,3-DIOL (8 suppliers)
Compound Structure 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: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWBTYPJTUOEWEK-UHFFFAOYSA-N

35007-63-7
Butane-2,3-Dione Dioxime, Sodium Salt (5 suppliers)
Compound Structure 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: 2H-Bond Acceptor: 4

InChIKey: KDAVBJUILVLILV-BJILWQEISA-N

30866-95-6
BUTANE-2,3-DIYL BIS(2-METHYLPROPANOATE) (2 suppliers)
Compound Structure 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: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUZWTMFSROVUBR-UHFFFAOYSA-N

6311-87-1
BUTANE-2,3-DIYL DIACETATE (12 suppliers)
Compound Structure 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: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVSAAKSQXNXBML-UHFFFAOYSA-N

1114-92-7
BUTANE-2,3-DIYL DIMETHANESULFONATE (2 suppliers)
Compound Structure 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: C28H22N2OMolecular Weight: 402.487080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYUFOVHIHAVGFL-UHFFFAOYSA-N

27301-47-9
Butane-2-sulfonyl chloride (4 suppliers)
Butane-D10 (6 suppliers)
Compound Structure 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: C4H10Molecular Weight: 68.183818 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJDNQMDRQITEOD-MWUKXHIBSA-N

7582-04-9
Butane-silver (4 suppliers)
Compound Structure 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: C4H10AgMolecular Weight: 165.990400 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: butane;cyclopentane;rhodium | CAS Registry Number: 51232-43-0
Synonyms: CTK1H2287

Molecular Formula: C9H20RhMolecular Weight: 231.160600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: USCKCEXUZPCRJO-UHFFFAOYSA-N

51232-43-0
BUTANE; NICKEL (4 suppliers)
Compound Structure 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: C4H10NiMolecular Weight: 116.815600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SXHUZJLBBYUFTF-UHFFFAOYSA-N

12145-63-0
butane; tin(2+) (2 suppliers)
Compound Structure IUPAC Name: butane;tin(2+) | CAS Registry Number: 14488-53-0
Synonyms: AC1L1BQE, Tin(2+), dibutyl-, ion

Molecular Formula: C8H18SnMolecular Weight: 232.938520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVAQOYUUECXZAZ-UHFFFAOYSA-N

14488-53-0
Butane;2-hydroxy-n'-[(z)-pyrrol-2-ylidenemethyl]benzohydrazide;tin(4+);dichloride (1 supplier)
Compound Structure 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: C20H29Cl2N3O2SnMolecular Weight: 533.079160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KDQGNNIHOKFHOE-PYKKHKBGSA-L

201009-57-6
Butanebis(imidamide) (1 supplier)
Compound Structure IUPAC Name: butanediimidamide | CAS Registry Number: 84807-67-0
Synonyms: butanebis(imidamide), Butanediimidamide, SCHEMBL5174178, ZINC1444861, AKOS006291902, EN300-81707

Molecular Formula: C4H10N4Molecular Weight: 114.150 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ZEXBMKRKNORGLI-UHFFFAOYSA-N

84807-67-0
Butanedial (4 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxybutanedial | CAS Registry Number: 34361-96-1
Synonyms: 2,3-dimethoxy-succindialdehyde, SCHEMBL121216

Molecular Formula: C6H10O4Molecular Weight: 146.142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZGJJGMPSHJSSX-UHFFFAOYSA-N

34361-96-1
Butanedial, 2,3-bis(bromophenylmethyl)-2,3-dihydroxy- (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis[bromo(phenyl)methyl]-2,3-dihydroxybutanedial | CAS Registry Number: 143704-24-9
Synonyms: ACMC-20n339, CTK0B4142

Molecular Formula: C18H16Br2O4Molecular Weight: 456.125240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZFVYPCNDXKTVJU-UHFFFAOYSA-N

143704-24-9
Butanedial, 2,3-dihydroxy- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxybutanedial | CAS Registry Number: 34361-91-6
Synonyms: CTK1B1214

Molecular Formula: C4H6O4Molecular Weight: 118.088040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UUWVJXZLAWXQBU-UHFFFAOYSA-N

34361-91-6
Butanedial, 2,3-dihydroxy-, (2R,3S)-rel- (0 suppliers)58066-70-9
BUTANEDIAL, 2-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-N-[6-chloro-5-(2-methyl-1-phenylprop-1-enyl)pyrimidin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 25844-59-1
Synonyms: n4-[6-chloro-5-(2-methyl-1-phenylprop-1-en-1-yl)pyrimidin-4-yl]-n1,n1-diethylpentane-1,4-diamine, NSC113540, AC1L6PDZ, AC1Q3PZO, AR-1K5266, NSC-113540, 4-Chloro-5-[.beta.,.beta.-dimethyl-.alpha.-styryl]-6-[4-diethylamino-1-methyl-n-butylamino]pyrimidine, 4-N-[6-chloro-5-(2-methyl-1-phenylprop-1-enyl)pyrimidin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine

Molecular Formula: C23H33ClN4Molecular Weight: 400.987920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OPPIXXYSSVPYDH-UHFFFAOYSA-N

25844-59-1
Butanedial, bis(phenylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibenzylidenebutanedial | CAS Registry Number: 143704-22-7
Synonyms: ACMC-20n338, CTK0B4143, CTK2I4550, Butanedial, bis(phenylmethylene)-, (Z,Z)-, 85063-39-4

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTYRRFOOHFFSIW-UHFFFAOYSA-N

143704-22-7
Butanedial, bis(phenylmethylene)-, (Z,Z)- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dibenzylidenebutanedial | CAS Registry Number: 85063-39-4
Synonyms: Butanedial, bis(phenylmethylene)-, 143704-22-7, ACMC-20n338, CTK0B4143, CTK2I4550

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTYRRFOOHFFSIW-UHFFFAOYSA-N

85063-39-4
Butanedial, dioxo- (1 supplier)
Compound Structure IUPAC Name: 2,3-dioxobutanedial | CAS Registry Number: 97245-29-9
Synonyms: ACMC-20m1ge, AGN-PC-00O0V4, CTK3F2175

Molecular Formula: C4H2O4Molecular Weight: 114.056280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OURVMEXCDVXLPR-UHFFFAOYSA-N

97245-29-9
BUTANEDIAL, HYDROXYOXO- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-3-oxobutanedial | CAS Registry Number: 405512-00-7
Synonyms: Butanedial, hydroxyoxo-, CTK1C9444

Molecular Formula: C4H4O4Molecular Weight: 116.072160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWBVDBDNUQOADG-UHFFFAOYSA-N

405512-00-7
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