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CHEMICAL products beginning with : B
144001 to 144050 of 157773 results  Page: << Previous 50 Results 2880 [2881] 2882 2883 2884 2885 2886 2887 2888 2889 2890 2891 2892 2893 2894 2895 2896 2897 2898 2899 2900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BUTAN-2-YL 5-OXO-2,3-DIPHENYL-CYCLOPENTANE-1-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: butan-2-yl 5-oxo-2,3-diphenylcyclopentane-1-carboxylate | CAS Registry Number: 1772-62-9
Synonyms: NSC77737, CID254062

Molecular Formula: C22H24O3Molecular Weight: 336.424160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJOAUWXWKLPXLM-UHFFFAOYSA-N

1772-62-9
BUTAN-2-YL 6-(1-CYCLOHEX-2-ENYL)HEXANOATE (5 suppliers)
Compound Structure IUPAC Name: butan-2-yl 6-cyclohex-2-en-1-ylhexanoate | CAS Registry Number: 6316-56-9
Synonyms: NSC22560, CID229135

Molecular Formula: C16H28O2Molecular Weight: 252.392320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLHQEBQUYJNYRS-UHFFFAOYSA-N

6316-56-9
BUTAN-2-YL 6-METHYLCYCLOHEX-3-ENE-1-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: butan-2-yl 6-methylcyclohex-3-ene-1-carboxylate | CAS Registry Number: 2425-20-9
Synonyms: Siglure, CID164964, 6-Methyl-3-cyclohexene-1-carboxylic acid 1-methylpropyl ester, 3-Cyclohexene-1-carboxylic acid, 6-methyl-, 1-methylpropyl ester (VAN)

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJKDXAOKNSFWAA-UHFFFAOYSA-N

2425-20-9
BUTAN-2-YL 7-(4-CHLOROPHENYL)-4-(3,4-DICHLOROPHENYL)-2-METHYL-5-OXO-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl 7-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5725-42-8
Synonyms: Oprea1_222765, Oprea1_438392, MolPort-000-907-357, STK005529, BAS 01052077, CID2864832, A2177/0091466, butan-2-yl 7-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Molecular Formula: C27H26Cl3NO3Molecular Weight: 518.859240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVTKLYMWOWPFFV-UHFFFAOYSA-N

5725-42-8
BUTAN-2-YL CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: butan-2-yl carbamate | CAS Registry Number: 2114-15-0
Synonyms: 1-Methylpropyl carbamate, Carbamic acid, 1-methylpropyl ester, CID94222, NSC84177, NSC 84177

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASSQXZCUYOADEH-UHFFFAOYSA-N

2114-15-0
BUTAN-2-YL DIHYDROGEN PHOSPHATE (3 suppliers)
Compound Structure IUPAC Name: 10-chloro-5H-phenanthridin-6-one | CAS Registry Number: 27353-63-5
Synonyms: 10-chloro-5H-phenanthridin-6-one, 10-chlorophenanthridin-6(5h)-one, NSC128634, AC1L5OQ7, AC1Q3P6W, CTK4F9550, 6(5H)-Phenanthridinone,10-chloro-, AR-1C0160, 10-chloranyl-5H-phenanthridin-6-one, AG-J-45682, NSC 128634, NSC-128634, A819100

Molecular Formula: C13H8ClNOMolecular Weight: 229.661720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QKWGNLPHCOPCSV-UHFFFAOYSA-N

27353-63-5
Butan-2-yl Dihydrogen Phosphate;2-ethyl-n-(2-ethylhexyl)hexan-1-amine (1 supplier)
Compound Structure IUPAC Name: butan-2-yl dihydrogen phosphate;2-ethyl-N-(2-ethylhexyl)hexan-1-amine | CAS Registry Number: 98510-82-8
Synonyms: EINECS 308-791-7, LP017405, BIS(DI-(2-ETHYLHEXYL)AMINE); SEC-BUTOXYPHOSPHONIC ACID, sec-Butyl dihydrogen phosphate, compound with 2-ethyl-N-(2-ethylhexyl)hexylamine (1:2)

Molecular Formula: C36H81N2O4PMolecular Weight: 637.013102 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CUIKHJZJHFKKMT-UHFFFAOYSA-N

98510-82-8
BUTAN-2-YL DODECANOATE (6 suppliers)
Compound Structure IUPAC Name: butan-2-yl dodecanoate | CAS Registry Number: 6937-42-4
Synonyms: Sec-butyl laurate, NSC42576, CID238271, Dodecanoic acid, 1-methylpropyl ester

Molecular Formula: C16H32O2Molecular Weight: 256.424080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQEUONXRKIUTJT-UHFFFAOYSA-N

6937-42-4
BUTAN-2-YL HYDROXY(PHENYL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: (3S,5R,6S,8R,9S,10S,13S,14S,17S)-6,10,13,17-tetramethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 6951-92-4
Synonyms: 6alpha,17-Dimethyl-5alpha-androstane-3beta,17beta-diol, 6|A,17-dimethyl-5|A-androstane-3|A,17|A-diol, AC1L6HK8, AC1Q59JV, CHEBI:79405, NSC58852, NSC-58852, C14878, (3S,5R,6S,8R,9S,10S,13S,14S,17S)-6,10,13,17-tetramethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol

Molecular Formula: C21H36O2Molecular Weight: 320.517 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JGPUZUZZOULXJW-VLWKOFFBSA-N

6951-92-4
Butan-2-yl methylaminomethanethioate (12 suppliers)
Compound Structure IUPAC Name: O-butan-2-yl N-methylcarbamothioate | CAS Registry Number: 65573-11-7
Synonyms: CID3034708, Carbamothioic acid, methyl-, O-(1-methylpropyl) ester, Carbamothioic acid, N-methyl-, O-(1-methylpropyl) ester, 39076-39-6

Molecular Formula: C6H13NOSMolecular Weight: 147.238520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VZSMOJOGXIVYNV-UHFFFAOYSA-N

65573-11-7
BUTAN-2-YL N-(3-CHLOROPHENYL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: butan-2-yl N-(3-chlorophenyl)carbamate | CAS Registry Number: 2164-13-8
Synonyms: BCPC, BCPC [ISO], BP 9, NSC2475, CID16561, NSC74793, sec-Butyl N-(3-chlorophenyl)carbamate, Carbanilic acid, m-chloro-, sec-butyl ester, Carbamic acid, (3-chlorophenyl)-, 1-methylpropyl ester

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CURLHBZYTFVCRG-UHFFFAOYSA-N

2164-13-8
BUTAN-2-YL N-(3-HYDROXYPHENYL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: butan-2-yl N-(3-hydroxyphenyl)carbamate | CAS Registry Number: 13683-94-8
Synonyms: NSC222567, CID312467

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BRWGGLYVEDXMCW-UHFFFAOYSA-N

13683-94-8
Butan-2-yl N-[3-(butan-2-yloxycarbonylamino)-4-methylphenyl]carbamate (4 suppliers)
Compound Structure IUPAC Name: butan-2-yl N-[3-(butan-2-yloxycarbonylamino)-4-methylphenyl]carbamate | CAS Registry Number: 7477-82-9
Synonyms: NSC402819, AC1L82GD, NSC-402819, butan-2-yl N-[3-(butan-2-yloxycarbonylamino)-4-methylphenyl]carbamate

Molecular Formula: C17H26N2O4Molecular Weight: 322.399340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KEURTXLOYIIITI-UHFFFAOYSA-N

7477-82-9
BUTAN-2-YL N-PHENYLCARBAMATE (5 suppliers)
Compound Structure IUPAC Name: butan-2-yl N-phenylcarbamate | CAS Registry Number: 33013-98-8
Synonyms: sec.-Butyl N-phenyl carbamate, NSC90129, MolPort-001-797-437, CID259745, NSC145779, Carbamic acid, phenyl, 2-butyl ester

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAZMIVQLMAXXLT-UHFFFAOYSA-N

33013-98-8
butan-2-yl nitrate (6 suppliers)
Compound Structure IUPAC Name: butan-2-yl nitrate | CAS Registry Number: 924-52-7
Synonyms: sec-Butyl Nitrate, Nitric acid, 1-methylpropyl ester, Butane-2-nitrate, AC1L2WPM, AC1Q21WR, CTK3I6943, AR-1L4081

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYONNFFVDNILGI-UHFFFAOYSA-N

924-52-7
butan-2-yl nitrite (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl nitrite | CAS Registry Number: 132910-26-0
Synonyms: sec-Butyl nitrite, CCRIS 839, Nitrous acid, sec-butyl ester, Nitrous acid, 1-methylpropyl ester, EINECS 213-104-8, BRN 1720638, 924-43-6, CH3CH2CH(CH3)ONO, AC1L21Y3, CTK5H1272, AKOS006272059, AG-H-78875, LS-96766, 4-01-00-01573 (Beilstein Handbook Reference)

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFGNZNFBQAGBJA-UHFFFAOYSA-N

132910-26-0
BUTAN-2-YL OCTANOATE (6 suppliers)
Compound Structure IUPAC Name: butan-2-yl octanoate | CAS Registry Number: 5458-61-7
Synonyms: Sec-butyl octanoate, Octanoic acid, 2-butyl ester, NSC23741, CID229784

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLQZZVGQNWNEFP-UHFFFAOYSA-N

5458-61-7
BUTAN-2-YL TRIFLUOROACETATE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)sulfonylpyrrole | CAS Registry Number: 18836-83-4
Synonyms: 1h-pyrrole, 1-[(4-nitrophenyl)sulfonyl]-, 1-[(4-nitrophenyl)sulfonyl]-1H-pyrrole, ST50927370, NSC102018, AC1L6EI3, AC1Q6TU9, CHEMBL446206, CTK4D9779, 1-(4-nitrophenyl)sulfonylpyrrole, CHEBI:597142, MolPort-001-509-380, 1-nitro-4-(pyrrolylsulfonyl)benzene, AR-1C3889, STK431980, ZINC01674533, AKOS003270445, AG-J-11434, MCULE-8016456166, NSC-102018

Molecular Formula: C10H8N2O4SMolecular Weight: 252.246520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQLYKJOAKINWEF-UHFFFAOYSA-N

18836-83-4
butan-2-yl(dichloro)arsane (4 suppliers)
Compound Structure IUPAC Name: butan-2-yl(dichloro)arsane | CAS Registry Number: 684-82-2
Synonyms: sec-Butyldichloroarsine, sec-Butyldichlorarsine, BRN 1733286, Dichloro(1-methylpropyl)arsine, ARSINE, sec-BUTYLDICHLORO-, (1-Methylpropyl)arsonous dichloride, AC1L205M, Arsonous dichloride, (1-methylpropyl)-, LS-21800, Arsonous dichloride, (1-methylpropyl)- (9CI)

Molecular Formula: C4H9AsCl2Molecular Weight: 202.941860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INQONTNHVUXFCV-UHFFFAOYSA-N

684-82-2
butan-2-yl-[2-(9H-fluorene-9-carbonyloxy)ethyl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: butan-2-yl-[2-(9H-fluorene-9-carbonyloxy)ethyl]azanium;chloride | CAS Registry Number: 63957-01-7
Synonyms: 2-(Monoisobutyl)ethyl 9-fluorenecarboxylate hydrochloride, FLUORENE-9-CARBOXYLIC ACID, 2-(ISOBUTYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L2EHC, LS-69225, N-{2-[(9H-fluoren-9-ylcarbonyl)oxy]ethyl}butan-2-aminium chloride

Molecular Formula: C20H24ClNO2Molecular Weight: 345.863060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXBBCDAOBKUSMR-UHFFFAOYSA-N

63957-01-7
butan-2-yl-[2-(phenylcarbamoyloxy)ethyl]azanium chloride (5 suppliers)
Compound Structure IUPAC Name: 2-(butan-2-ylamino)ethyl N-phenylcarbamate;hydrochloride | CAS Registry Number: 67195-92-0
Synonyms: NSC120891, NSC-120891

Molecular Formula: C13H21ClN2O2Molecular Weight: 272.771040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NFQFWGJVKBLGIF-UHFFFAOYSA-N

67195-92-0
BUTAN-2-YL-CHLORO-MERCURY (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl(chloro)mercury | CAS Registry Number: 38455-12-8
Synonyms: sec-Butylmercuric chloride, sec-C4H9HgCl, CID142274

Molecular Formula: C4H9ClHgMolecular Weight: 293.157260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBMFZFUQRNDBBD-UHFFFAOYSA-M

38455-12-8
BUTAN-2-YL-DIHYDRIDO-TRIMETHYLAMMONIO-BORON (5 suppliers)
Compound Structure IUPAC Name: butan-2-yl-(trimethylazaniumyl)boranide | CAS Registry Number: 1186-43-2
Synonyms: NSC116253

Molecular Formula: C7H17BN+Molecular Weight: 126.027580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRXOVECGDXEUQW-UHFFFAOYSA-N

1186-43-2
BUTAN-2-YL-ETHYL-[2-(2-METHOXY-2,2-DIPHENYL-ACETYL)OXYETHYL]AZANIUM CH LORIDE (6 suppliers)
Compound Structure IUPAC Name: butan-2-yl-ethyl-[2-(2-methoxy-2,2-diphenylacetyl)oxyethyl]azanium chloride | CAS Registry Number: 2912-89-2
Synonyms: CID18000, LS-11951, Acetic acid, 2,2-diphenyl-2-methoxy-, (2-(N-sec-butyl-N-ethylamino)ethyl) ester, hydrochloride, 2,2-Diphenyl-2-methoxyacetic acid (2-(N-sec-butyl-N-ethylamino)ethyl) ester hydrochloride

Molecular Formula: C23H32ClNO3Molecular Weight: 405.958080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBQYFZSRQKALFC-UHFFFAOYSA-N

2912-89-2
BUTAN-2-YL-HYDROXY-AZANIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: N-butan-2-ylhydroxylamine hydrochloride | CAS Registry Number: 79089-13-7
Synonyms: EINECS 279-056-5, N-Hydroxy-sec-butylammonium chloride

Molecular Formula: C4H12ClNOMolecular Weight: 125.597180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OWRSUOXDWWWFDH-UHFFFAOYSA-N

79089-13-7
BUTAN-2-YL-TRIETHYL-STANNANE (6 suppliers)
Compound Structure IUPAC Name: butan-2-yl(triethyl)stannane | CAS Registry Number: 55044-43-4
Synonyms: Sec-butyl(triethyl)stannane, NSC22321, Stannane, triethyl(1-methylpropyl)-, CID229005

Molecular Formula: C10H24SnMolecular Weight: 263.007560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: STGJVQNLVKLXDL-UHFFFAOYSA-N

55044-43-4
BUTAN-2-YL-TRIMETHYL-STANNANE (4 suppliers)
Compound Structure IUPAC Name: butan-2-yl(trimethyl)stannane | CAS Registry Number: 15095-79-1
Synonyms: Tin, sec-butyl-trimethyl-, CID139885

Molecular Formula: C7H18SnMolecular Weight: 220.927820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SHZDNLWYJHWWKI-UHFFFAOYSA-N

15095-79-1
BUTAN-2-YLCYCLOHEXANE (5 suppliers)
Compound Structure IUPAC Name: butan-2-ylcyclohexane | CAS Registry Number: 26967-64-6
Synonyms: sec-Butylcyclohexane, 2-Cyclohexylbutane, Cyclohexane, sec-butyl-, Methylpropylcyclohexane, Cyclohexane, (1-methylpropyl)-, S-BUTYLCYCLOHEXANE, Cyclohexane, methylpropyl-, NSC73718, CID23468, EINECS 230-342-8, AI3-50869, 7058-01-7

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QTYARKOMFKRPSY-UHFFFAOYSA-N

26967-64-6
BUTAN-2-YLOXY-(4-NITROPHENOXY)-PHENYL-SULFANYLIDENE-PHOSPHORANE (4 suppliers)
Compound Structure IUPAC Name: butan-2-yloxy-(4-nitrophenoxy)-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 122608-35-9
Synonyms: CID183570, Butan-2-yloxy-(4-nitrophenoxy)-phenyl-sulfanylidene-phosphorane, Phosphonothioic acid, phenyl-, S-butyl O-(4-nitrophenyl) ester

Molecular Formula: C16H18NO4PSMolecular Weight: 351.357181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKUOMIUAXZCKHS-UHFFFAOYSA-N

122608-35-9
Butan-2-yloxy-bis(2-ethoxyethoxy)-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: butan-2-yloxy-bis(2-ethoxyethoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 72197-90-1
Synonyms: BRN 1972413, S-Butyl O,O-bis(2-ethoxyethyl)phosphorothioate, Phosphorothioic acid, O,O-bis(2-ethoxyethyl) S-butyl ester, AC1MHP7J, LS-108380, butan-2-yloxy-bis(2-ethoxyethoxy)-sulfanylidene-

Molecular Formula: C12H27O5PSMolecular Weight: 314.378542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DILLVSHDHBEWTQ-UHFFFAOYSA-N

72197-90-1
BUTAN-2-YLOXY-BIS(2-METHOXYETHOXY)-SULFANYLIDENE-PHOSPHORANE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yloxy-bis(2-methoxyethoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 72197-82-1
Synonyms: BRN 1965089, CID3055269, LS-108391, S-Butyl O,O-bis(2-methoxyethyl)phosphorothioate, Phosphorothioic acid, O,O-bis(2-methoxyethyl) S-butyl ester

Molecular Formula: C10H23O5PSMolecular Weight: 286.325381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WZEYPAKFYDHOFQ-UHFFFAOYSA-N

72197-82-1
butan-2-yloxy-butan-2-yloxycarbothioyldisulfanyl-methanethione (2 suppliers)
Compound Structure IUPAC Name: O-butan-2-yl (butan-2-yloxycarbothioyldisulfanyl)methanethioate | CAS Registry Number: 54503-00-3
Synonyms: NSC402568, AC1L826M, CTK1H1321, NSC-402568, O-butan-2-yl (butan-2-yloxycarbothioyldisulfanyl)methanethioate

Molecular Formula: C10H18O2S4Molecular Weight: 298.508720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CNJZACUYPNOBBL-UHFFFAOYSA-N

54503-00-3
BUTAN-2-YLOXY-BUTAN-2-YLOXYCARBOTHIOYLDISULFANYLDISULFANYL-METHANETHIONE (6 suppliers)
Compound Structure IUPAC Name: O-butan-2-yl (butan-2-yloxycarbothioyltetrasulfanyl)methanethioate | CAS Registry Number: 7405-00-7
Synonyms: NSC403194, CID345526

Molecular Formula: C10H18O2S6Molecular Weight: 362.638720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USEPMKZFHWWSHM-UHFFFAOYSA-N

7405-00-7
butan-2-yloxy-dihydroxy-sulfanylidene-phosphorane (1 supplier)
Compound Structure IUPAC Name: butan-2-yloxy-dihydroxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 44843-57-4
Synonyms: Bufos, AC1L45HB, Butan-2-yloxy-dihydroxy-sulfanylidene-phosphorane, Mono-S-butyl phosphorothioate, CTK1D6313, Phosphorothioic acid, S-butyl ester, butan-2-yloxy-dihydroxy-sulfanylidene-, 856761-72-3, 878903-46-9

Molecular Formula: C4H11O3PSMolecular Weight: 170.167102 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LHZXVGBVOKGIRR-UHFFFAOYSA-N

44843-57-4
BUTAN-2-YLOXY-DIMETHOXY-SULFANYLIDENE-PHOSPHORANE (6 suppliers)
Compound Structure IUPAC Name: butan-2-yloxy-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 26901-83-7
Synonyms: BRN 2041817, O,O-Dimethyl S-butyl phosphorothioate, CID168622, LS-108435, Phosphorothioic acid, S-butyl O,O-dimethyl ester

Molecular Formula: C6H15O3PSMolecular Weight: 198.220261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSSIWWOONHEQQN-UHFFFAOYSA-N

26901-83-7
BUTAN-2-YLOXY-DIPHENOXY-SULFANYLIDENE-PHOSPHORANE (2 suppliers)
Compound Structure IUPAC Name: butan-2-yloxy-diphenoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 88873-92-1
Synonyms: CID186475, Butan-2-yloxy-diphenoxy-sulfanylidene-phosphorane

Molecular Formula: C16H19O3PSMolecular Weight: 322.359021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMROGKDRZADBKQ-UHFFFAOYSA-N

88873-92-1
BUTAN-2-YLOXY-ETHYL-METHOXY-SULFANYLIDENE-PHOSPHORANE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yloxy-ethyl-methoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 40618-52-8
Synonyms: CID198219, Ethylphosphonothioic acid S-butyl O-methyl ester, LS-107060, Phosphonothioic acid, ethyl-, S-butyl O-methyl ester

Molecular Formula: C7H17O2PSMolecular Weight: 196.247441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVHXSGQXSCKHTD-UHFFFAOYSA-N

40618-52-8
BUTAN-2-YLOXYBENZENE (8 suppliers)
Compound Structure IUPAC Name: butan-2-yloxybenzene | CAS Registry Number: 10574-17-1
Synonyms: sec-Butoxybenzene, Ether, sec-butyl phenyl, Benzene, (1-methylpropoxy)-, CID139191

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJQIPKNMASGCOC-UHFFFAOYSA-N

10574-17-1
BUTAN-2-YLOXYMETHANEDITHIOIC ACID (5 suppliers)
Compound Structure IUPAC Name: butan-2-yloxymethanedithioic acid; silver | CAS Registry Number: 7468-78-2
Synonyms: NSC402559

Molecular Formula: C5H10AgOS2Molecular Weight: 258.130500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JVARLSDFOIFOJV-UHFFFAOYSA-N

7468-78-2
Butan-2-yloxymethoxybenzene (4 suppliers)
Compound Structure IUPAC Name: butan-2-yloxymethoxybenzene | CAS Registry Number: 5107-69-7
Synonyms: sec-Butoxyphenoxymethane, butan-2-yloxymethoxybenzene, (Sec-butoxymethoxy)benzene, AC1LBVMU, AGN-PC-0JSZ6F, Methane, sec-butoxyphenoxy-, (Sec-butoxymethoxy)benzene #, SCHEMBL7559361, CTK6C9722, YDYCJNQWJCFHRZ-UHFFFAOYSA-N, AG-J-18436

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDYCJNQWJCFHRZ-UHFFFAOYSA-N

5107-69-7
BUTAN-2-YLOXYPHOSPHONIC ACID (4 suppliers)
Compound Structure IUPAC Name: butan-2-yl dihydrogen phosphate | CAS Registry Number: 2382-77-6
Synonyms: NSC41912, CHEBI:340862, Phosphoric acid mono-sec-butyl ester, CID237877

Molecular Formula: C4H11O4PMolecular Weight: 154.101501 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LRNMTOCGEKHHAH-UHFFFAOYSA-N

2382-77-6
BUTAN-2-YLSULFANYL-ETHYL-SULFANYLIDENE-(2,2,2-TRIFLUOROETHOXY)PHOSPHORANE (2 suppliers)
Compound Structure IUPAC Name: butan-2-ylsulfanyl-ethyl-sulfanylidene-(2,2,2-trifluoroethoxy)-$l^{5}-phosphane | CAS Registry Number: 91168-88-6
Synonyms: CID185084, Butan-2-ylsulfanyl-ethyl-sulfanylidene-(2,2,2-trifluoroethoxy)phosphorane

Molecular Formula: C8H16F3OPS2Molecular Weight: 280.311011 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGARCVKQDQMOOQ-UHFFFAOYSA-N

91168-88-6
BUTAN-2-YLSULFANYL-METHYL-SULFANYLIDENE-(2,2,2-TRIFLUOROETHOXY)PHOSPHORANE (3 suppliers)
Compound Structure IUPAC Name: butan-2-ylsulfanyl-methyl-sulfanylidene-(2,2,2-trifluoroethoxy)-$l^{5}-phosphane | CAS Registry Number: 91168-91-1
Synonyms: CID185087, Butan-2-ylsulfanyl-methyl-sulfanylidene-(2,2,2-trifluoroethoxy)phosphorane

Molecular Formula: C7H14F3OPS2Molecular Weight: 266.284431 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZJHTIXDYPWDTJ-UHFFFAOYSA-N

91168-91-1
BUTAN-2-YLSULFANYL-PHENYL-SULFANYLIDENE-(2,2,2-TRIFLUOROETHOXY)PHOSPHORANE (2 suppliers)
Compound Structure IUPAC Name: butan-2-ylsulfanyl-phenyl-sulfanylidene-(2,2,2-trifluoroethoxy)-$l^{5}-phosphane | CAS Registry Number: 91168-90-0
Synonyms: CID185086, Butan-2-ylsulfanyl-phenyl-sulfanylidene-(2,2,2-trifluoroethoxy)phosphorane

Molecular Formula: C12H16F3OPS2Molecular Weight: 328.353811 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RWMJMUZYEOYMOE-UHFFFAOYSA-N

91168-90-0
BUTAN-2-YLSULFANYL-TRIS(TERT-BUTYLSULFANYL)SILANE (4 suppliers)
Compound Structure IUPAC Name: butan-2-ylsulfanyl-tris(tert-butylsulfanyl)silane | CAS Registry Number: 18862-78-7
Synonyms: NSC243645, CID316156

Molecular Formula: C16H36S4SiMolecular Weight: 384.802540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WCPDHEHVRYEOBO-UHFFFAOYSA-N

18862-78-7
butan-2-ylsulfanylbenzene (9 suppliers)
Compound Structure IUPAC Name: butan-2-ylsulfanylbenzene | CAS Registry Number: 14905-79-4
Synonyms: 2-(Phenylthio)butane, Sulfide, sec-butyl phenyl, Benzene, [(1-methylpropyl)thio]-, (butan-2-ylsulfanyl)benzene, sec-Butyl phenyl sulfide, (sec-Butylthio)benzene, Phenyl sec-butyl sulfide, AC1Q7DY4, SureCN1453904, (2-Methyl-1-thiabutyl)benzene, AC1L5I93, 2-Methyl-1-(1-thiabutyl)benzene, AR-1C9705, NSC122685, AG-J-05858, NSC-122685

Molecular Formula: C10H14SMolecular Weight: 166.283160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YKLUJQMOFAXHHI-UHFFFAOYSA-N

14905-79-4
BUTAN-2-YLSULFANYLMETHANIMIDAMIDE (5 suppliers)
Compound Structure IUPAC Name: butan-2-yl carbamimidothioate hydrobromide | CAS Registry Number: 6326-37-0
Synonyms: NSC30627

Molecular Formula: C5H13BrN2SMolecular Weight: 213.139120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BSODIYCYYMXWGG-UHFFFAOYSA-N

6326-37-0
Butanal (4 suppliers)1937-09-3
Butanal (2-ethoxyethyl)methyl hydrazone (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-butylideneamino]-3-ethoxypropan-1-amine | CAS Registry Number: 75268-04-1
Synonyms: Butanal methylhydrazone

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVQVCDMYWFEPCD-JXMROGBWSA-N

75268-04-1
Butanal dibutyl hydrazone (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N-[(E)-butylideneamino]butan-1-amine | CAS Registry Number: 67660-51-9
Synonyms: Butanal, dibutylhydrazone, Butanaldibutylhydrazone, Butyraldehyde di-n-butylhydrazone, (1E)-Butanal dibutylhydrazone #, SUXRDGHXUJLOLZ-JLHYYAGUSA-N

Molecular Formula: C12H26N2Molecular Weight: 198.348240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUXRDGHXUJLOLZ-JLHYYAGUSA-N

67660-51-9
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