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CHEMICAL products beginning with : B
145551 to 145600 of 159433 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 [2912] 2913 2914 2915 2916 2917 2918 2919 2920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BUTAN-2-ONE O,O'-(DIMETHYLSILANEDIYL)DIOXIME (3 suppliers)
Compound Structure IUPAC Name: (E)-N-[[(E)-butan-2-ylideneamino]oxy-dimethylsilyl]oxybutan-2-imine | CAS Registry Number: 37843-26-8
Synonyms: EINECS 253-689-7, 2-Butanone, O,O'-(dimethylsilylene)dioxime, Butan-2-one O,O'-(dimethylsilanediyl)dioxime, 123525-88-2

Molecular Formula: C10H22N2O2SiMolecular Weight: 230.379380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDSZTERQBYHTDH-WGDLNXRISA-N

37843-26-8
BUTAN-2-ONE O-[(VINYLAMINO)CARBONYL]OXIME (2 suppliers)
Compound Structure IUPAC Name: [(Z)-butan-2-ylideneamino] N-ethenylcarbamate | CAS Registry Number: 84100-24-3
Synonyms: EINECS 282-105-3, Butan-2-one O-((vinylamino)carbonyl)oxime

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMYJMOOCCAZUDF-TWGQIWQCSA-N

84100-24-3
BUTAN-2-ONE O-[BIS(2-METHOXYETHOXY)METHYLSILYL]OXIME (3 suppliers)
Compound Structure IUPAC Name: N-[bis(2-methoxyethoxy)-methylsilyl]oxybutan-2-imine | CAS Registry Number: 34274-57-2
Synonyms: EINECS 251-911-7, CID9576723, Butan-2-one O-(bis(2-methoxyethoxy)methylsilyl)oxime

Molecular Formula: C11H25NO5SiMolecular Weight: 279.405400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OQQHYTNNRILIJI-VAWYXSNFSA-N

34274-57-2
Butan-2-one;(2e)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)acetaldehyde (0 suppliers)
Compound Structure IUPAC Name: butan-2-one;(2E)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)acetaldehyde | CAS Registry Number: 69898-17-5
Synonyms: AC1O5VY1, EINECS 274-191-6, (3,3-Dimethyl-2-norbornylidene)acetaldehyde, reaction product with methyl ethyl ketone, OR057068, butan-2-one; (2E)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)acetaldehyde, 2-[(2E)-3,3-DIMETHYLBICYCLO[2.2.1]HEPTAN-2-YLIDENE]ACETALDEHYDE; METHYL(ETHYL) KETONE, Acetaldehyde, (3,3-dimethylbicyclo(2.2.1)hept-2-ylidene)-, reaction products with Me Et ketone, Acetaldehyde, 2-(3,3-dimethylbicyclo(2.2.1)hept-2-ylidene)-, reaction products with Me Et ketone

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMSNVDSENFTSLK-OAZHBLANSA-N

69898-17-5
Butan-2-yl (e)-2-cyano-3-(n-methylanilino)prop-2-enoate (0 suppliers)
Compound Structure IUPAC Name: butan-2-yl (E)-2-cyano-3-(N-methylanilino)prop-2-enoate | CAS Registry Number: 80677-53-8
Synonyms: AC1MI1V8, 2-Propenoic acid, 2-cyano-3-(methylphenylamino)-, 1-methylpropyl ester, butan-2-yl (E)-2-cyano-3-(N-methylanilino)prop-2-enoate

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PPYUGXAFANNBKA-ACCUITESSA-N

80677-53-8
BUTAN-2-YL (E)-3-(2-SULFAMOYLPHENYL)PROP-2-ENOATE (1 supplier)
Compound Structure IUPAC Name: butan-2-yl (E)-3-(2-sulfamoylphenyl)prop-2-enoate | CAS Registry Number: 24325-38-0
Synonyms: BRN 2744477, CID6433840, (E)-o-Sulfamoylcinnamic acid sec-butyl ester, LS-54177, CINNAMIC ACID, o-SULFAMOYL-, sec-BUTYL ESTER, (E)-

Molecular Formula: C13H17NO4SMolecular Weight: 283.343380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LXGXOWLHEUZAIW-CMDGGOBGSA-N

24325-38-0
BUTAN-2-YL (E)-3-PHENYLPROP-2-ENOATE (2 suppliers)
Compound Structure IUPAC Name: butan-2-yl (E)-3-phenylprop-2-enoate | CAS Registry Number: 7726-62-7
Synonyms: NSC406318, AIDS224203, AIDS-224203, CID5273466, 3-Phenyl-acrylic acid, sec-butyl ester

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAUQDJKVXUKALZ-MDZDMXLPSA-N

7726-62-7
BUTAN-2-YL (Z)-3-(CARBAMOYLCARBAMOYL)PROP-2-ENOATE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl (Z)-4-(carbamoylamino)-4-oxobut-2-enoate | CAS Registry Number: 2155-62-6
Synonyms: NSC24002, CID5355038

Molecular Formula: C9H14N2O4Molecular Weight: 214.218460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JQQFKRYSNCCDFI-PLNGDYQASA-N

2155-62-6
BUTAN-2-YL 2,2,2-TRICHLOROACETATE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl 2,2,2-trichloroacetate | CAS Registry Number: 4484-80-4
Synonyms: Sec-butyl trichloroacetate, NSC17509, Trichloroacetic acid, 2-butyl ester, CID226757

Molecular Formula: C6H9Cl3O2Molecular Weight: 219.493460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJTKROHEGUUXOZ-UHFFFAOYSA-N

4484-80-4
BUTAN-2-YL 2,2,2-TRIFLUOROACETATE (4 suppliers)
Compound Structure IUPAC Name: butan-2-yl 2,2,2-trifluoroacetate | CAS Registry Number: 1536-78-3
Synonyms: NSC55883, Trifluoroacetic acid, 2-butyl ester, CID244758

Molecular Formula: C6H9F3O2Molecular Weight: 170.129670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQESPDFZIFJLII-UHFFFAOYSA-N

1536-78-3
BUTAN-2-YL 2,2-DICHLOROACETATE (2 suppliers)
Compound Structure IUPAC Name: butan-2-yl 2,2-dichloroacetate | CAS Registry Number: 62223-12-5
Synonyms: Sec-butyl dichloroacetate, Dichloroacetic acid, 2-butyl ester, NSC52565, CID243222

Molecular Formula: C6H10Cl2O2Molecular Weight: 185.048400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQYVZHJFEAIITM-UHFFFAOYSA-N

62223-12-5
BUTAN-2-YL 2,2-DICHLOROETHENYL METHYL PHOSPHATE (1 supplier)
Compound Structure IUPAC Name: oxolan-2-ylmethyl 3-methylbenzoate | CAS Registry Number: 39252-19-2
Synonyms: Tetrahydro-2-furanylmethyl 3-methylbenzoate, AC1L5FTC, AC1Q66BJ, CTK4I1195, oxolan-2-ylmethyl 3-methylbenzoate, NSC20039, AR-1L6382, NSC-20039, AKOS003580802, AG-J-40053, tetrahydrofuran-2-ylmethyl 3-methylbenzoate, m-Toluic acid, 2-tetrahydrofurylmethyl ester

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOVDTHGPHGMHAT-UHFFFAOYSA-N

39252-19-2
BUTAN-2-YL 2,2-DIMETHYL-3-(2-METHYLPROP-1-ENYL)CYCLOPROPANE-1-CARBOXYL ATE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 5458-67-3
Synonyms: NSC23750, CID229792

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIGVJZSKWPJFCG-UHFFFAOYSA-N

5458-67-3
Butan-2-yl 2-(2,4,5-trichlorophenoxy)acetate;1-hydroxypropan-2-yl 2-(2,4,5-trichlorophenoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: butan-2-yl 2-(2,4,5-trichlorophenoxy)acetate;1-hydroxypropan-2-yl 2-(2,4,5-trichlorophenoxy)acetate | CAS Registry Number: 53466-86-7
Synonyms: 2,4,5-T propylene glycol isobutyl ether ester, Acetic acid, (2,4,5-trichlorophenoxy)-, ester with 1(or 2)-(2-methylpropoxy)propanol, AGN-PC-0JKRPJ, AC1L24GG, butan-2-yl 2-(2,4,5-trichlorophenoxy)acetate; 1-hydroxypropan-2-yl 2-(2,4,5-trichlorophenoxy)acetate, butan-2-yl 2-(2,4,5-trichlorophenoxy)acetate;1-hydroxypropan-2-yl 2-(2,4,5-trichlorophenoxy)acetate

Molecular Formula: C23H24Cl6O7Molecular Weight: 625.150460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BKTGXGFMTPRBBW-UHFFFAOYSA-N

53466-86-7
BUTAN-2-YL 2-[(1-ETHYLPYRAZOLE-4-CARBONYL)AMINO]-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: butan-2-yl 2-[(1-ethylpyrazole-4-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 7167-49-9
Synonyms: MolPort-001-651-733, MolPort-002-756-977, CID5253623, UZI/1304199, Butan-2-yl 2-[(1-ethylpyrazole-4-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

Molecular Formula: C19H25N3O3SMolecular Weight: 375.485100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTYWZVHNUXDIOR-UHFFFAOYSA-N

7167-49-9
BUTAN-2-YL 2-[2-[2-(1-BUTAN-2-YLOXYCARBONYLETHOXYCARBONYLOXY)ETHOXY]ETHOXYCARBONYLOXY]PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl 2-[2-[2-(1-butan-2-yloxy-1-oxopropan-2-yl)oxycarbonyloxyethoxy]ethoxycarbonyloxy]propanoate | CAS Registry Number: 5401-64-9
Synonyms: NSC1277, CID219677, BIS(2-HYDROXYETHYL)ETHER, DICARBONATE, DIESTER WITH SEC-BUTYL LACTATE

Molecular Formula: C20H34O11Molecular Weight: 450.477360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: ABXWTRBPSFPYRM-UHFFFAOYSA-N

5401-64-9
Butan-2-yl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate (0 suppliers)
Compound Structure IUPAC Name: butan-2-yl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate | CAS Registry Number: 101001-39-2
Synonyms: 1-Methylpropyl 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-1H-pyrrole-1-acetate, sec-Butyl 2-(4,5-bis(4-methoxyphenyl)thiazol-2-yl)pyrrole-1-acetate, 1H-Pyrrole-1-acetic acid, 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-, 1-methylpropyl ester, butan-2-yl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate, AGN-PC-0KOOD5, AC1MI5R8, SCHEMBL10507066, LS-136545

Molecular Formula: C27H28N2O4SMolecular Weight: 476.587220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JMIAPOHAZPPTSL-UHFFFAOYSA-N

101001-39-2
BUTAN-2-YL 2-[4-[(4-CHLOROPHENYL)METHYL]PHENOXY]-2-METHYL-BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: butan-2-yl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate | CAS Registry Number: 71548-95-3
Synonyms: Sgd 206-76, BRN 3006079, CID3054659, LS-46187, 1-Methylpropyl 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methylbutanoate, Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, 1-methylpropyl ester

Molecular Formula: C22H27ClO3Molecular Weight: 374.900980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRWOHVLTCDZSJE-UHFFFAOYSA-N

71548-95-3
BUTAN-2-YL 2-AMINOBENZOATE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl 2-aminobenzoate | CAS Registry Number: 56298-93-2
Synonyms: sec-Butyl o-aminobenzoate, NSC406510, CID347704, Benzoic acid, 2-amino-, 1-methylpropyl ester

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIXUXGBVCKMOIZ-UHFFFAOYSA-N

56298-93-2
Butan-2-yl 2-chloropropanoate (1 supplier)
Compound Structure IUPAC Name: butan-2-yl 2-chloropropanoate | CAS Registry Number: 22710-11-8
Synonyms: Propanoic acid, 2-chloro, 1-methylpropyl ester, Propanoic acid, 2-chloro-, 1-methylpropyl ester, Sec-butyl 2-chloropropanoate, AC1LATFZ, AGN-PC-0JS973, butan-2-yl 2-chloropropanoate, SCHEMBL14668229, CTK0J6160

Molecular Formula: C7H13ClO2Molecular Weight: 164.629920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHJJZURERFKRAA-UHFFFAOYSA-N

22710-11-8
BUTAN-2-YL 2-HYDROXY-2-PHENYL-ACETATE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl 2-hydroxy-2-phenylacetate | CAS Registry Number: 6290-32-0
Synonyms: NSC6611, CID221664

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFSGWDZFNVDYJK-UHFFFAOYSA-N

6290-32-0
Butan-2-yl 2-sulfanylacetate (2 suppliers)
Compound Structure IUPAC Name: butan-2-yl 2-sulfanylacetate | CAS Registry Number: 16849-96-0
Synonyms: butan-2-yl 2-sulfanylacetate, Sec-butyl sulfanylacetate, AC1LBZCC, AGN-PC-0JSNKA, SCHEMBL6741077, (1-methylpropoxycarbonyl)methylthio, (1-methylpropoxycarbonyl) methylthio, 2-Mercaptoacetic acid sec-butyl ester, Acetic acid, mercapto-, sec-butyl ester

Molecular Formula: C6H12O2SMolecular Weight: 148.223280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHCXYFWPWOFPFI-UHFFFAOYSA-N

16849-96-0
Butan-2-yl 3-(aziridin-1-yl)propanoate (0 suppliers)
Compound Structure IUPAC Name: butan-2-yl 3-(aziridin-1-yl)propanoate | CAS Registry Number: 23693-84-7
Synonyms: butan-2-yl 3-(aziridin-1-yl)propanoate, Aziridine propionic acid, sec-butyl ester, 1-Aziridinepropanoic acid, sec-butyl ester, 1-AZIRIDINEPROPIONIC ACID, sec-BUTYL ESTER, AC1L1MVE, AGN-PC-0JKMA3, LS-23314

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGEDPDWIZTXRJQ-UHFFFAOYSA-N

23693-84-7
BUTAN-2-YL 3-(DIPROPYLCARBAMOYL)PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl 4-(dipropylamino)-4-oxobutanoate | CAS Registry Number: 6946-82-3
Synonyms: NSC57366, CID245414

Molecular Formula: C14H27NO3Molecular Weight: 257.369080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQDPLOFXDUZUAK-UHFFFAOYSA-N

6946-82-3
BUTAN-2-YL 3-METHYLBENZOATE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl 3-methylbenzoate | CAS Registry Number: 5448-57-7
Synonyms: Sec-butyl 3-methylbenzoate, m-Toluic acid, 2-butyl ester, NSC17901, CID226915

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMXIMCBOCREIJN-UHFFFAOYSA-N

5448-57-7
Butan-2-yl 3-oxobutanoate (2 suppliers)
BUTAN-2-YL 3-PHENYL-3-(PIPERIDIN-1-YL)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: butan-2-yl 3-phenyl-3-piperidin-1-ylpropanoate hydrochloride | CAS Registry Number: 88826-72-6
Synonyms: NSC88596

Molecular Formula: C18H28ClNO2Molecular Weight: 325.873420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUZCHNMICNSCLY-UHFFFAOYSA-N

88826-72-6
BUTAN-2-YL 4,7-BIS(4-CHLOROPHENYL)-2-METHYL-5-OXO-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: butan-2-yl 4,7-bis(4-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5708-31-6
Synonyms: Ambcb5708316, Oprea1_212829, GNF-Pf-5543, CHEBI:686916, MolPort-000-904-099, STK042952, CID2863507, butan-2-yl 4,7-bis(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, Butan-2-yl 4,7-bis(4-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula: C27H27Cl2NO3Molecular Weight: 484.414180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASLDUKCWEUMMEJ-UHFFFAOYSA-N

5708-31-6
BUTAN-2-YL 4-(2,3-DIMETHOXYPHENYL)-2-METHYL-5-OXO-7-PHENYL-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: butan-2-yl 4-(2,3-dimethoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5717-61-3
Synonyms: Ambcb5717613, Oprea1_184001, Oprea1_850835, MolPort-001-904-639, BAS 01251527, CID2864283, EU-0037416

Molecular Formula: C29H33NO5Molecular Weight: 475.576020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UPKUJPCIYRQYEF-UHFFFAOYSA-N

5717-61-3
Butan-2-yl 4-(2-bromophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1h-quinoline-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: butan-2-yl 4-(2-bromophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5713-05-3
Synonyms: ST50723618, AC1MF09Q, Oprea1_449136, MolPort-000-908-444, STK402471, AKOS001608065, AKOS022149743, MCULE-3063119943, Butan-2-yl 4-(2-bromophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate, butan-2-yl 4-(2-bromophenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, methylpropyl 4-(2-bromophenyl)-2-methyl-5-oxo-7-phenyl-1,4,6,7,8-pentahydroqui noline-3-carboxylate

Molecular Formula: C27H28BrNO3Molecular Weight: 494.420120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIBYABZCDDPSRZ-UHFFFAOYSA-N

5713-05-3
butan-2-yl 4-(3-bromo-4-methoxy-phenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: butan-2-yl 4-(3-bromo-4-methoxyphenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5718-73-0
Synonyms: ST50708939, AC1MF19F, Oprea1_432769, CTK1H0795, MolPort-000-904-885, STK059321, AKOS001634756, AKOS021990931, MCULE-2051835694, HE354608, butan-2-yl 4-(3-bromo-4-methoxyphenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, butan-2-yl 4-(3-bromo-4-methoxyphenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate, methylpropyl 4-(3-bromo-4-methoxyphenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4 ,6,7,8-pentahydroquinoline-3-carboxylate, sec-butyl 4-(3-bromo-4-methoxyphenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Molecular Formula: C28H29BrClNO4Molecular Weight: 558.897 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SRYLEGMTEXHHEF-UHFFFAOYSA-N

5718-73-0
BUTAN-2-YL 4-(4-HYDROXY-3-METHOXY-PHENYL)-2-METHYL-5-OXO-7-PHENYL-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yl 4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5710-37-2
Synonyms: Ambcb5710372, Oprea1_080031, Oprea1_218027, MolPort-000-906-262, MolPort-001-648-112, STK377535, CID2863698, CID 2863698, butan-2-yl 4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Molecular Formula: C28H31NO5Molecular Weight: 461.549440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MHSHLKOFHPUNPT-UHFFFAOYSA-N

5710-37-2
BUTAN-2-YL 4-AMINO-2-HYDROXY-BENZOATE (4 suppliers)
Compound Structure IUPAC Name: butan-2-yl 4-amino-2-hydroxybenzoate | CAS Registry Number: 102338-91-0
Synonyms: Pas sek-butyl ester, sec-Butyl p-aminosalicylate, Pas sek-butyl ester [German], BRN 3262992, Salicylic acid, amino-, sec-butyl ester, CID3025236, LS-144225, 4-14-00-01979 (Beilstein Handbook Reference)

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBLYGPYKPGHAFS-UHFFFAOYSA-N

102338-91-0
BUTAN-2-YL 4-CHLOROBUTANOATE (2 suppliers)
Compound Structure IUPAC Name: butan-2-yl 4-chlorobutanoate | CAS Registry Number: 88736-76-9
Synonyms: CID174701, Butanoic acid, 4-chloro, 1-methylpropyl ester, Butanoic acid, 4-chloro-, 1-methylpropyl ester

Molecular Formula: C8H15ClO2Molecular Weight: 178.656500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNQRSRRISUUYTQ-UHFFFAOYSA-N

88736-76-9
Butan-2-yl 4-methoxybenzoate (2 suppliers)
Compound Structure IUPAC Name: butan-2-yl 4-methoxybenzoate | CAS Registry Number: 5452-02-8
Synonyms: butan-2-yl 4-methoxybenzoate, NSC21890, AC1Q5XYY, AC1L5GH1, SCHEMBL14094388, CTK5A1414, DEYBTTQRVBVNIC-UHFFFAOYSA-N, AR-1I0901, NSC-21890, AKOS022423457, Benzoic acid, 4-methoxy-, 1-methylpropyl ester

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEYBTTQRVBVNIC-UHFFFAOYSA-N

5452-02-8
BUTAN-2-YL 4-METHYL-6-(3-NITROPHENYL)-2-OXO-3,6-DIHYDRO-1H-PYRIMIDINE-5-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: butan-2-yl 6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 5601-79-6
Synonyms: Ambcb5601796, Oprea1_488986, Oprea1_726529, MolPort-001-951-080, ZINC00178841, CID2854557, BAS 00915792, EU-0036644

Molecular Formula: C16H19N3O5Molecular Weight: 333.339160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FLIUPXFFDCLVLD-UHFFFAOYSA-N

5601-79-6
BUTAN-2-YL 4-PROPAN-2-YLBENZOATE (4 suppliers)
Compound Structure IUPAC Name: butan-2-yl 4-propan-2-ylbenzoate | CAS Registry Number: 6315-02-2
Synonyms: NSC20050, CID227889

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFNNZSVTZWAOKK-UHFFFAOYSA-N

6315-02-2
BUTAN-2-YL 5-OXO-2,3-DIPHENYL-CYCLOPENTANE-1-CARBOXYLATE (3 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 (3 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 (3 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 (1 supplier)
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 (3 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 (1 supplier)
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 (0 suppliers)
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 (2 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 (1 supplier)
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 (7 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 (3 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 (5 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 (2 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
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