butan-1-ol; 2-methylpentane-2,4-diol; titanium; hydrate,butan-1-ol; 2-methylprop-2-enoic acid; titanium Suppliers & Manufacturers

CHEMICAL products beginning with : B

149001 to 149050 of 163214 results Page:

2980 [2981] 2982 2983 2984 2985 2986 2987 2988 2989 2990 2991 2992 2993 2994 2995 2996 2997 2998 2999 3000

PRODUCT NAME

CAS Registry Number

butan-1-ol; 2-methylpentane-2,4-diol; titanium; hydrate (1 supplier)

IUPAC Name: butan-1-ol;2-methylpentane-2,4-diol;titanium;hydrate | CAS Registry Number: 17621-69-1
Synonyms: EINECS 241-596-4, Di-n-butoxytitanium 2-methylpentane-2,4-diolate, Dibutoxybis(2-methylpentane-2,4-diolato(2-)-O,O')-mu-oxodititanium, Titanium, dibutoxybis(2-methyl-2,4-pentanediolato(2-)-kappaO,kappaO')-mu-oxodi-, Titanium, dibutoxybis(2-methyl-2,4-pentanediolato(2-)-kappaO2,kappaO4)-mu-oxodi-

Molecular Formula:	C₂₀H₅₀O₇Ti₂	Molecular Weight:	498.347 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: FFOJSPSCWXRJRD-UHFFFAOYSA-N

17621-69-1

butan-1-ol; 2-methylprop-2-enoic acid; titanium (2 suppliers)

IUPAC Name: butan-1-ol;2-methylprop-2-enoic acid;titanium | CAS Registry Number: 18328-57-9
Synonyms: Dibutoxybis(methacrylato)titanium, EINECS 242-215-4

Molecular Formula:	C₁₆H₃₂O₆Ti	Molecular Weight:	368.293 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VYUKAMFARATINH-UHFFFAOYSA-N

18328-57-9

butan-1-ol; dichlorotitanium (3 suppliers)

IUPAC Name: butan-1-ol;dichlorotitanium | CAS Registry Number: 1790-25-6
Synonyms: Titanium, dibutoxydichloro-, (T-4)-, Dibutoxytitanium dichloride, DTXSID3061970, EINECS 217-257-1

Molecular Formula:	C₈H₂₀Cl₂O₂Ti	Molecular Weight:	267.013 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FWCTZJNNLCYVMA-UHFFFAOYSA-L

1790-25-6

butan-1-ol; formaldehyde; phenol (5 suppliers)

IUPAC Name: butan-1-ol;formaldehyde;phenol | CAS Registry Number: 96446-41-2
Synonyms: AC1L41NK, CTK3I7314, Formaldehyde, reaction products with Bu alcohol and phenol

Molecular Formula:	C₁₁H₁₈O₃	Molecular Weight:	198.258820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MCBSGVXXRPRGCG-UHFFFAOYSA-N

96446-41-2

BUTAN-1-OL; OXOVANADIUM; HCL (3 suppliers)

IUPAC Name: butan-1-ol; oxovanadium; hydrochloride | CAS Registry Number: 31509-77-0
Synonyms: NCIOpen2_004762, NSC79524, CID254845

Molecular Formula:	C₈H₂₁ClO₃V	Molecular Weight:	251.645040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RSMNIACNGPBHJW-UHFFFAOYSA-N

31509-77-0

Butan-1-ol;1-(2-hydroxypropoxy)propan-2-ol;titanium (1 supplier)

IUPAC Name: butan-1-ol;1-(2-hydroxypropoxy)propan-2-ol;titanium | CAS Registry Number: 94233-29-1
Synonyms: EINECS 304-061-7, Dibutoxybis((1,1'-oxybis(propan-2-olato))(1-)-O1,O2)titanium

Molecular Formula:	C₂₀H₄₈O₈Ti	Molecular Weight:	464.457320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: UZZDOQDGNFLOKO-UHFFFAOYSA-N

94233-29-1

Butan-1-ol;hydron;2-methylpentane-2,4-diol;titanium (2 suppliers)

IUPAC Name: butan-1-ol;hydron;2-methylpentane-2,4-diol;titanium | CAS Registry Number: 93858-21-0
Synonyms: EINECS 299-254-5, Dihydrogen dibutoxybis(2-methylpentane-2,4-diolato(2-)-O,O')titanate(2-)

Molecular Formula:	C₂₀H₅₀O₆Ti+₂	Molecular Weight:	434.474400 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	6

InChIKey: PJNRZILFXFCARK-UHFFFAOYSA-P

93858-21-0

Butan-1-ol;octanoic Acid;titanium (1 supplier)

94275-99-7

BUTAN-1-OLATE; (Z)-1-ETHOXY-3-OXO-BUT-1-EN-1-OLATE; TITANIUM(+4) CATION (4 suppliers)

IUPAC Name: butan-1-olate; (E)-1-ethoxy-3-oxobut-1-en-1-olate; titanium(4+) | CAS Registry Number: 15743-93-8
Synonyms: EINECS 239-838-9, CID5483761, Tributoxy(ethyl acetoacetato-O1',O3)titanium

Molecular Formula:	C₁₈H₃₆O₆Ti	Molecular Weight:	396.341840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WYPXKPDBBCNXSN-MVWLXSBUSA-M

15743-93-8

BUTAN-1-OLATE; MAGNESIUM(II), CHLORIDE (3 suppliers)

IUPAC Name: magnesium butan-1-olate chloride | CAS Registry Number: 53394-84-6
Synonyms: Butoxychloromagnesium, EINECS 258-511-1, CID104483

Molecular Formula:	C₄H₉ClMgO	Molecular Weight:	132.871660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BSGVJBRWDNPHOR-UHFFFAOYSA-M

53394-84-6

butan-1-olate; titanium(4+) (2 suppliers)

IUPAC Name: butan-1-olate;titanium(4+) | CAS Registry Number: 102727-12-8
Synonyms: Butyl titanate, TETRABUTYL TITANATE, Tetrabutyltitanate, Titanium butylate, Tyzor BP, Butyl orthotitanate, Tyzor TBT, Tetrabutoxy titanium, Tetrabutyl orthotitanate, Butyl titanate(IV), Orgatics TA 25, B 1 (titanate), Titanium tetrabutoxide, Titanium tetrabutylate, Butyl titanate monomer, Titanium, tetrabutoxy-, Titanium tetrabutanolate, Tetrabutoxytitanium, Titanium(4+) butoxide, Tetrabutyltitanate [Czech]

Molecular Formula:	C₁₆H₃₆O₄Ti	Molecular Weight:	340.321640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YHWCPXVTRSHPNY-UHFFFAOYSA-N

102727-12-8

BUTAN-2,3-DIOLMONOBUTYRATE (3 suppliers)

IUPAC Name: 3-hydroxybutan-2-yl butanoate | CAS Registry Number: 59517-17-8
Synonyms: Butan-2,3-diolmonobutyrate, SCHEMBL9730948

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.210840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMZLDPHMYGCLEY-UHFFFAOYSA-N

59517-17-8

BUTAN-2-AMINE; DICHLOROPLATINUM; TRIPHENYLPHOSPHANIUM (3 suppliers)

IUPAC Name: butan-2-amine; dichloroplatinum; triphenylphosphanium | CAS Registry Number: 7234-46-0
Synonyms: CID6396244, IUPAC: Butan-2-amine; Dichloroplatinum; Triphenylphosphanium

Molecular Formula:	C₂₂H₂₇Cl₂NPPt+	Molecular Weight:	602.414241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SLWOGIIIPMRYKA-UHFFFAOYSA-M

7234-46-0

BUTAN-2-ONE O,O',O'-((3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)SILYLIDYNE)OXIME (2 suppliers)

IUPAC Name: (E)-N-[bis[[(E)-butan-2-ylideneamino]oxy]-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxybutan-2-imine | CAS Registry Number: 94158-20-0
Synonyms: EINECS 303-091-8, Butan-2-one O,O',O''-((3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silylidyne)oxime

Molecular Formula:	C₂₀H₂₈F₁₃N₃O₃Si	Molecular Weight:	633.519362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: ZISUJVTZTBMJQZ-JSOHPWBTSA-N

94158-20-0

BUTAN-2-ONE O,O',O'-((3-(1,1,2,2-TETRAFLUOROETHOXY)PROPYL)SILYLIDYNE)TRIOXIME (2 suppliers)

IUPAC Name: (E)-N-[bis[[(E)-butan-2-ylideneamino]oxy]-[3-(1,1,2,2-tetrafluoroethoxy)propyl]silyl]oxybutan-2-imine | CAS Registry Number: 94232-71-0
Synonyms: EINECS 303-999-4, Butan-2-one O,O',O''-((3-(1,1,2,2-tetrafluoroethoxy)propyl)silylidyne)trioxime

Molecular Formula:	C₁₇H₃₁F₄N₃O₄Si	Molecular Weight:	445.524853 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: FKMLPFYJMXJEGN-ALOUCKEBSA-N

94232-71-0

BUTAN-2-ONE O,O'-(DIMETHYLSILANEDIYL)DIOXIME (4 suppliers)

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:	C₁₀H₂₂N₂O₂Si	Molecular Weight:	230.379380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PDSZTERQBYHTDH-WGDLNXRISA-N

37843-26-8

BUTAN-2-ONE O-[(VINYLAMINO)CARBONYL]OXIME (3 suppliers)

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:	C₇H₁₂N₂O₂	Molecular Weight:	156.182380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMYJMOOCCAZUDF-TWGQIWQCSA-N

84100-24-3

BUTAN-2-ONE O-[BIS(2-METHOXYETHOXY)METHYLSILYL]OXIME (3 suppliers)

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:	C₁₁H₂₅NO₅Si	Molecular Weight:	279.405400 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMSNVDSENFTSLK-OAZHBLANSA-N

69898-17-5

Butan-2-yl (e)-2-cyano-3-(n-methylanilino)prop-2-enoate (1 supplier)

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:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PPYUGXAFANNBKA-ACCUITESSA-N

80677-53-8

BUTAN-2-YL (E)-3-(2-SULFAMOYLPHENYL)PROP-2-ENOATE (1 supplier)

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:	C₁₃H₁₇NO₄S	Molecular Weight:	283.343380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LXGXOWLHEUZAIW-CMDGGOBGSA-N

24325-38-0

BUTAN-2-YL (E)-3-PHENYLPROP-2-ENOATE (3 suppliers)

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:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KAUQDJKVXUKALZ-MDZDMXLPSA-N

7726-62-7

BUTAN-2-YL (Z)-3-(CARBAMOYLCARBAMOYL)PROP-2-ENOATE (4 suppliers)

IUPAC Name: butan-2-yl (Z)-4-(carbamoylamino)-4-oxobut-2-enoate | CAS Registry Number: 2155-62-6
Synonyms: NSC24002, CID5355038

Molecular Formula:	C₉H₁₄N₂O₄	Molecular Weight:	214.218460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JQQFKRYSNCCDFI-PLNGDYQASA-N

2155-62-6

BUTAN-2-YL 2,2,2-TRICHLOROACETATE (4 suppliers)

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:	C₆H₉Cl₃O₂	Molecular Weight:	219.493460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJTKROHEGUUXOZ-UHFFFAOYSA-N

4484-80-4

BUTAN-2-YL 2,2,2-TRIFLUOROACETATE (4 suppliers)

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:	C₆H₉F₃O₂	Molecular Weight:	170.129670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CQESPDFZIFJLII-UHFFFAOYSA-N

1536-78-3

BUTAN-2-YL 2,2-DICHLOROACETATE (2 suppliers)

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:	C₆H₁₀Cl₂O₂	Molecular Weight:	185.048400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IQYVZHJFEAIITM-UHFFFAOYSA-N

62223-12-5

BUTAN-2-YL 2,2-DICHLOROETHENYL METHYL PHOSPHATE (2 suppliers)

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:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	0	H-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 (4 suppliers)

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:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₂₃H₂₄Cl₆O₇	Molecular Weight:	625.150460 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₉H₂₅N₃O₃S	Molecular Weight:	375.485100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTYWZVHNUXDIOR-UHFFFAOYSA-N

7167-49-9

BUTAN-2-YL 2-[2-[2-(1-BUTAN-2-YLOXYCARBONYLETHOXYCARBONYLOXY)ETHOXY]ETHOXYCARBONYLOXY]PROPANOATE (4 suppliers)

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:	C₂₀H₃₄O₁₁	Molecular Weight:	450.477360 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₂₇H₂₈N₂O₄S	Molecular Weight:	476.587220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JMIAPOHAZPPTSL-UHFFFAOYSA-N

101001-39-2

BUTAN-2-YL 2-[4-[(4-CHLOROPHENYL)METHYL]PHENOXY]-2-METHYL-BUTANOATE (3 suppliers)

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:	C₂₂H₂₇ClO₃	Molecular Weight:	374.900980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZRWOHVLTCDZSJE-UHFFFAOYSA-N

71548-95-3

BUTAN-2-YL 2-AMINO-1,3-BENZOTHIAZOLE-6-CARBOXYLATE (1 supplier)

IUPAC Name: butan-2-yl 2-amino-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 1176774-49-4
Synonyms: butan-2-yl 2-amino-1,3-benzothiazole-6-carboxylate, MFCD11878879, AKOS014684071, MCULE-4158472530, NS-03722

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KEEFREOTCHZGMA-UHFFFAOYSA-N

1176774-49-4

BUTAN-2-YL 2-AMINOBENZOATE (4 suppliers)

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:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LIXUXGBVCKMOIZ-UHFFFAOYSA-N

56298-93-2

Butan-2-yl 2-chloropropanoate (2 suppliers)

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:	C₇H₁₃ClO₂	Molecular Weight:	164.629920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHJJZURERFKRAA-UHFFFAOYSA-N

22710-11-8

BUTAN-2-YL 2-HYDROXY-2-PHENYL-ACETATE (3 suppliers)

IUPAC Name: butan-2-yl 2-hydroxy-2-phenylacetate | CAS Registry Number: 6290-32-0
Synonyms: NSC6611, CID221664

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HFSGWDZFNVDYJK-UHFFFAOYSA-N

6290-32-0

Butan-2-yl 2-sulfanylacetate (2 suppliers)

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:	C₆H₁₂O₂S	Molecular Weight:	148.223280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHCXYFWPWOFPFI-UHFFFAOYSA-N

16849-96-0

Butan-2-yl 3-(aziridin-1-yl)propanoate (1 supplier)

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:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGEDPDWIZTXRJQ-UHFFFAOYSA-N

23693-84-7

BUTAN-2-YL 3-(DIPROPYLCARBAMOYL)PROPANOATE (4 suppliers)

IUPAC Name: butan-2-yl 4-(dipropylamino)-4-oxobutanoate | CAS Registry Number: 6946-82-3
Synonyms: NSC57366, CID245414

Molecular Formula:	C₁₄H₂₇NO₃	Molecular Weight:	257.369080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQDPLOFXDUZUAK-UHFFFAOYSA-N

6946-82-3

BUTAN-2-YL 3-METHYLBENZOATE (5 suppliers)

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:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PMXIMCBOCREIJN-UHFFFAOYSA-N

5448-57-7

Butan-2-yl 3-oxobutanoate (3 suppliers)

BUTAN-2-YL 3-PHENYL-3-(PIPERIDIN-1-YL)PROPANOATE (3 suppliers)

IUPAC Name: butan-2-yl 3-phenyl-3-piperidin-1-ylpropanoate hydrochloride | CAS Registry Number: 88826-72-6
Synonyms: NSC88596

Molecular Formula:	C₁₈H₂₈ClNO₂	Molecular Weight:	325.873420 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₂₇H₂₇Cl₂NO₃	Molecular Weight:	484.414180 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₂₉H₃₃NO₅	Molecular Weight:	475.576020 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₂₇H₂₈BrNO₃	Molecular Weight:	494.420120 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₈H₂₉BrClNO₄	Molecular Weight:	558.897 [g/mol]
H-Bond Donor:	1	H-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 (4 suppliers)

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:	C₂₈H₃₁NO₅	Molecular Weight:	461.549440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MHSHLKOFHPUNPT-UHFFFAOYSA-N

5710-37-2

BUTAN-2-YL 4-AMINO-2-HYDROXY-BENZOATE (4 suppliers)

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:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HBLYGPYKPGHAFS-UHFFFAOYSA-N

102338-91-0

Butan-2-yl 4-amino-4-methylpentanoate (1 supplier)

IUPAC Name: butan-2-yl 4-amino-4-methylpentanoate | CAS Registry Number: 1247520-64-4
Synonyms: AKOS011326713, MCULE-4965666658, EN300-146060

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKTHRGOFVWTGHC-UHFFFAOYSA-N

1247520-64-4

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