O-BENZYLMETARAMINOL,O-BENZYLTYROSINE ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : O

1551 to 1600 of 19766 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 [32] 33 34 35 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

O-BENZYLMETARAMINOL (1 supplier)

O-BENZYLTYROSINE ESTER (13 suppliers)

IUPAC Name: benzyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 52799-86-7
Synonyms: l-Tyrosine benzyl ester, (S)-Benzyl 2-amino-3-(4-hydroxyphenyl)propanoate, 42406-77-9, AmbotzHAA7460, PubChem16111, benzyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate, SureCN121369, AC1L2X0F, L-Tyrosine,phenylmethyl ester, CTK4I6185, MolPort-008-268-085, ANW-62777, AKOS010531379, AG-C-26266, AG-F-50824, AK101677, KB-211672, (S)-2-Amino-3-(4-hydroxyphenyl)propionicacid benzyl ester; Benzyl tyrosinate; L-Tyrosine benzyl ester; NSC 206295;Tyrosine benzyl ester

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BVCTWRNVKLXEQC-HNNXBMFYSA-N

52799-86-7

O-beta-D-Galactopyranosyl-(1$rarr$4)-O-3,6-anhydro-alpha-L-galactopyranosyl-(1$rarr$3)-beta-D-galactopyranose (2 suppliers)

155015-96-6

155015-99-9

O-beta-D-Galactopyranosyl-(1$rarr$4)-O-3,6-anhydro-alpha-L-galactopyranosyl-(1$rarr$3)-O-beta-D-galactopyranosyl-(1$rarr$4)-O-3,6-anhydro-alpha-L-galactopyranosyl-(1$rarr$3)-O-beta-D-galactopyranosyl-(1$rarr$4)-O-3,6-anhydro-alpha-L-galactopyranosyl-(1$rarr$3)-beta-D-galactopyranose (3 suppliers)

852690-25-6

852690-26-7

O-Beta-Naphthyloxycarbonylcholine Iodide (4 suppliers)

IUPAC Name: trimethyl(2-naphthalen-2-yloxycarbonyloxyethyl)azanium;iodide | CAS Registry Number: 63175-14-4
Synonyms: ST51037197, SureCN2353752, |A-Carbonaphthoxycholine iodide, CTK8F0200, AG-G-33831, O-beta-Naphthyloxycarbonylcholine Iodide, 2-naphthyl [2-(trimethylamino)ethoxy]formate, iodide

Molecular Formula:	C₁₆H₂₀INO₃	Molecular Weight:	401.239370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MJOPOXYNSSGQHL-UHFFFAOYSA-M

63175-14-4

O-BICYCLO[2.2.1]HEPTYL HYDROGEN DITHIOCARBONATE ,POTASSIUM SALT (3 suppliers)

IUPAC Name: potassium;4-bicyclo[2.2.1]heptanyloxymethanedithioate | CAS Registry Number: 93904-92-8
Synonyms: EINECS 299-826-4, O-Bicyclo(2.2.1)heptyl hydrogen dithiocarbonate , potassium salt

Molecular Formula:	C₈H₁₁KOS₂	Molecular Weight:	226.400640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FQFUVKUXVXCUJE-UHFFFAOYSA-M

93904-92-8

O-BIPHENYL BIGUANIDE (6 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-(2-phenylphenyl)guanidine | CAS Registry Number: 10378-16-2
Synonyms: o-Biphenyl biguanide, Biguanide, 1-(2-biphenylyl)-, NSC67850, NSC24365, NSC49390, CID409876, Imidodicarbonimidic diamide, N-[1,1'-biphenyl]-2-yl-

Molecular Formula:	C₁₄H₁₅N₅	Molecular Weight:	253.302400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZKDLRPJEMPSOJB-UHFFFAOYSA-N

10378-16-2

O-BIPHENYL THIOUREA (9 suppliers)

IUPAC Name: (2-phenylphenyl)thiourea | CAS Registry Number: 19250-02-3
Synonyms: o-Biphenyl thiourea, 1-biphenyl-2-ylthiourea, Urea, 1-(2-biphenylyl)-2-thio-, NSC5807, NSC 5807, MolPort-002-862-755, Thiourea, (1,1'-biphenyl)-2-yl-, BRN 2724873, STK498886, ZINC05934600, Thiourea, [1,1'-biphenyl]-2-yl-, AI3-15089, CID1471602, LS-158951, 2N-013, 3-12-00-03131 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₂N₂S	Molecular Weight:	228.312780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: PFLVOXHSAWFMOW-UHFFFAOYSA-N

19250-02-3

O-BIPHENYL-2-(2-AMINOETHYL)-ISOTHIOURONIUM SULFATE (1 supplier)

IUPAC Name: 2-aminoethyl N'-(2-phenylphenyl)carbamimidothioate;sulfuric acid | CAS Registry Number: 63679-74-3
Synonyms: USAF B-99, o-Biphenyl-2-(2-aminoethyl)-isothiouronium sulfate, 2-aminoethyl n'-biphenyl-2-ylcarbamimidothioate sulfate(1:1), Pseudourea, 2-(2-aminoethyl)-1-(o-biphenylyl)-2-thio-, hydrogen sulfate, AC1L3ECY, AC1Q6XH4, AR-1D8814, LS-125965, 2-aminoethyl N'-biphenyl-2-ylcarbamimidothioate sulfate (1:1), 2-aminoethyl N'-(2-phenylphenyl)carbamimidothioate; sulfuric acid

Molecular Formula:	C₁₅H₁₉N₃O₄S₂	Molecular Weight:	369.459060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XNNXQKVEXMHAKS-UHFFFAOYSA-N

63679-74-3

o-Biphenylenemethane (8 suppliers)

IUPAC Name: 3,4,5,6-tetrabromocyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 2435-54-3
Synonyms: Bromanil, Tetrabromo-o-benzoquinone, Tetrabromo-1,2-benzoquinone, NSC9002, MolPort-001-836-152, CID75521, EINECS 219-426-5, 3,4,5,6-Tetrabromo-o-benzoquinone, ZINC01648358, ST5409531, 3,5-Cyclohexadiene-1,2-dione, 3,4,5,6-tetrabromo-, InChI=1/C6Br4O2/c7-1-2(8)4(10)6(12)5(11)3(1)

Molecular Formula:	C₆Br₄O₂	Molecular Weight:	423.679000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXKHBLYQXDEINJ-UHFFFAOYSA-N

2435-54-3

O-BIS(2,3-EPOXYPROPOXY)BENZENE (8 suppliers)

IUPAC Name: 2-[[2-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane | CAS Registry Number: 2851-82-3
Synonyms: NSC331271, o-Bis(2,3-epoxypropoxy)benzene, AIDS129136, AIDS-129136, EINECS 220-662-6, CID100070, NSC 331271, 2-((2-(2-Oxiranylmethoxy)phenoxy)methyl)oxirane, Oxirane, 2,2'-[1,2-phenylenebis(oxymethylene)]bis-, Oxirane, {2,2'-[1,2-phenylenebis(oxymethylene)]bis-}

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKANYVMWDXJHLE-UHFFFAOYSA-N

2851-82-3

O-Bis(2-aminoethoxy)benzene (11 suppliers)

IUPAC Name: 2-[2-(2-aminoethoxy)phenoxy]ethanamine | CAS Registry Number: 42988-85-2
Synonyms: ST088459, 2,2'-[benzene-1,2-diylbis(oxy)]diethanamine, 2-[2-(2-aminoethoxy)phenoxy]ethylamine, CBDivE_001478, AC1M0PTA, SureCN8834938, 1,2-Bis(2-aminoethoxy)benzene, MolPort-000-255-030, BBL008247, SBB050373, STK520577, AKOS002313590, MCULE-2802780776, 2-[2-(2-aminoethoxy)phenoxy]ethanamine, EU-0067152, FT-0662492, 2,2'-[1,2-Phenylenebis(oxy)]bis-ethanamine

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.246240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HMAWLSAOFCZZJX-UHFFFAOYSA-N

42988-85-2

O-BIS(2-CHLOROETHYL)AMINOMETHYLPHENYLALANINE HCL (6 suppliers)

IUPAC Name: (2S)-2-amino-3-[2-[bis(2-chloroethyl)aminomethyl]phenyl]propanoic acid | CAS Registry Number: 3734-80-3
Synonyms: Ocaphane, CHEBI:553572, 2185-98-0 (di-hydrochloride), AT-581, CID165154, o-(Bis-(2-chloroethyl)-aminomethyl)phenylalanine

Molecular Formula:	C₁₄H₂₀Cl₂N₂O₂	Molecular Weight:	319.226800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IKQQYIXDSFFRTE-ZDUSSCGKSA-N

3734-80-3

O-BIS(EPOXYETHYL)BENZENE (4 suppliers)

IUPAC Name: 2-[2-(oxiran-2-yl)phenyl]oxirane | CAS Registry Number: 2246-49-3
Synonyms: m-Bis(epoxyethyl)benzene, o-Bis(epoxyethyl)benzene, EINECS 240-854-3, CID86072, EINECS 218-837-7, 16832-59-0

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PNKXHASQRASSBI-UHFFFAOYSA-N

2246-49-3

O-BOC-N-Pyruvyl Docetaxel (4 suppliers)

1021489-55-3

O-BROMO METHANE HYDRAZINE (1 supplier)

1049761-98-9

O-BROMO-(2-BROMO)VINYLBENZENE (6 suppliers)

IUPAC Name: 1-bromo-2-[(E)-2-bromoethenyl]benzene | CAS Registry Number: 1298047-80-9
Synonyms: AC1NYJTR, o-Bromo-(2-bromo)vinylbenzene (cis trans mixture), MolPort-003-845-322, 1-bromo-2-[-2-bromoethenyl]benzene, 1-bromo-2-[(E)-2-bromoethenyl]benzene, FT-0663656

Molecular Formula:	C₈H₆Br₂	Molecular Weight:	261.941240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QVAATRYVCKQWLN-AATRIKPKSA-N

1298047-80-9

o-Bromo-(2-bromo)vinylbenzene (cis trans mixture) (3 suppliers)

O-BROMO-N-(2-CHLOROPROPYL)-N-ETHYLBENZYLAMINE HCL (2 suppliers)

IUPAC Name: (2-bromophenyl)methyl-(2-chloropropyl)-ethylazanium chloride | CAS Registry Number: 40616-76-0
Synonyms: CID38534, LS-43227, o-Bromo-N-(2-chloropropyl)-N-ethylbenzylamine hydrochloride, BENZYLAMINE, o-BROMO-N-(2-CHLOROPROPYL)-N-ETHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₈BrCl₂N	Molecular Weight:	327.088020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DOUJBWOPOMMXNF-UHFFFAOYSA-N

40616-76-0

O-BROMO-N-(3-CHLOROPROPYL)-N-METHYLBENZYLAMINE OXALATE (2 suppliers)

IUPAC Name: (2-bromophenyl)methyl-(3-chloropropyl)-methylazanium; 2-hydroxy-2-oxoacetate | CAS Registry Number: 40616-78-2
Synonyms: CID38538, LS-43231, o-Bromo-N-(3-chloropropyl)-N-methylbenzylamine oxalate, BENZYLAMINE, o-BROMO-N-(3-CHLOROPROPYL)-N-METHYL-, OXALATE

Molecular Formula:	C₁₃H₁₇BrClNO₄	Molecular Weight:	366.635380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FYHQYAJNPCRSBN-UHFFFAOYSA-N

40616-78-2

O-BROMO-N-(3-CHLOROPROPYL)BENZYLAMINE HCL (2 suppliers)

IUPAC Name: (2-bromophenyl)methyl-(3-chloropropyl)azanium chloride | CAS Registry Number: 40616-77-1
Synonyms: CID38536, LS-43229, o-Bromo-N-(3-chloropropyl)benzylamine hydrochloride, BENZYLAMINE, o-BROMO-N-(3-CHLOROPROPYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₄BrCl₂N	Molecular Weight:	299.034860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QHASOVARFVXGAL-UHFFFAOYSA-N

40616-77-1

O-BROMO-N-(4-CHLOROPENTYL)-N-ETHYLBENZYLAMINE OXALATE (2 suppliers)

IUPAC Name: (2-bromophenyl)methyl-(4-chloropentyl)-ethylazanium; 2-hydroxy-2-oxoacetate | CAS Registry Number: 40616-87-3
Synonyms: CID38556, LS-43225, o-Bromo-N-(4-chloropentyl)-N-ethylbenzylamine oxalate, BENZYLAMINE, o-BROMO-N-(4-CHLOROPENTYL)-N-ETHYL-, OXALATE

Molecular Formula:	C₁₆H₂₃BrClNO₄	Molecular Weight:	408.715120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZMISQBPWJMTHOQ-UHFFFAOYSA-N

40616-87-3

O-BROMO-N-(5-BROMOPENTYL)-N-ETHYLBENZYLAMINE OXALATE (2 suppliers)

IUPAC Name: 5-bromopentyl-[(2-bromophenyl)methyl]-ethylazanium; 2-hydroxy-2-oxoacetate | CAS Registry Number: 40616-90-8
Synonyms: CID38562, LS-43218, o-Bromo-N-(5-bromopentyl)-N-ethylbenzylamine oxalate, BENZYLAMINE, o-BROMO-N-(5-BROMOPENTYL)-N-ETHYL-, OXALATE

Molecular Formula:	C₁₆H₂₃Br₂NO₄	Molecular Weight:	453.166120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ROULFTCGDOMXQN-UHFFFAOYSA-N

40616-90-8

O-BROMO-O-PHENYLENEDIAMINE (1 supplier)

O-BROMOACETYLTHIAMINE (3 suppliers)

IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl 2-bromoacetate | CAS Registry Number: 117826-71-8
Synonyms: Bracthiamine, O-Bromoacetylthiamine, CID3082882, Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-((bromoacetyl)oxy)ethyl)-4-methyl-

Molecular Formula:	C₁₄H₁₈BrN₄O₂S+	Molecular Weight:	386.287320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DGCOUKMXDGTATP-UHFFFAOYSA-N

117826-71-8

o-Bromoanisole (30 suppliers)

IUPAC Name: 1-bromo-2-methoxybenzene | CAS Registry Number: 578-57-4
Synonyms: 2-Bromoanisole, Anisole, o-bromo-, o-Anisyl bromide, o-Methoxybromobenzene, 2-Methoxybromobenzene, o-Methoxyphenyl bromide, 2-Methoxyphenyl bromide, Benzene, 1-bromo-2-methoxy-, 2-Bromo-1-methoxybenzene, o-Bromophenyl methyl ether, 1-BROMO-2-METHOXYBENZENE, 159239_ALDRICH, NSC 6977, 16250_FLUKA, EINECS 209-425-8, NSC6977, BRN 1859996, ZINC00164469, AI3-01057, LS-20205

Molecular Formula:	C₇H₇BrO	Molecular Weight:	187.033880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTDQSWDEWGSAMN-UHFFFAOYSA-N

578-57-4

O-Bromobenzaldehyde (43 suppliers)

IUPAC Name: 2-bromobenzaldehyde | CAS Registry Number: 6630-33-7
Synonyms: 2-Bromobenzaldehyde, o-Bromobenzaldehyde, Benzaldehyde, 2-bromo-, Benzaldehyde, o-bromo-, B57001_ALDRICH, NSC60390, EINECS 229-622-2, NSC 60390, ZINC00157164, ST5213366, B-5780, InChI=1/C7H5BrO/c8-7-4-2-1-3-6(7)5-9/h1-5

Molecular Formula:	C₇H₅BrO	Molecular Weight:	185.018000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NDOPHXWIAZIXPR-UHFFFAOYSA-N

6630-33-7

O-BROMOBENZENETHIOL (0 suppliers)

O-Bromobenzonitrile (45 suppliers)

IUPAC Name: 2-bromobenzonitrile | CAS Registry Number: 2042-37-7
Synonyms: o-Bromobenzonitrile, Benzonitrile, 2-bromo-, Benzonitrile, o-bromo-, 2-BROMOBENZONITRILE, o-Bromocyanobenzene, 1-Bromo-2-cyanobenzene, B58008_ALDRICH, Benzonitrile, o-bromo- (8CI), EINECS 218-045-1, NSC 59730, NSC59730, BRN 2042185, SBB008569, ZINC00164585, LS-38645, 4-09-00-01013 (Beilstein Handbook Reference), AC-907/25014151, InChI=1/C7H4BrN/c8-7-4-2-1-3-6(7)5-9/h1-4

Molecular Formula:	C₇H₄BrN	Molecular Weight:	182.017360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AFMPMSCZPVNPEM-UHFFFAOYSA-N

2042-37-7

O-BROMOBENZYL METHYL KETONE,95+% (1 supplier)

O-BROMOBENZYLGUANIDINE (4 suppliers)

IUPAC Name: 2-[(2-bromophenyl)methyl]guanidine | CAS Registry Number: 3911-38-4
Synonyms: (o-Bromobenzyl)guanidine, 1-(2-Bromobenzyl)guanidine, STOCK1S-13281, GUANIDINE, (o-BROMOBENZYL)-, BRN 2937232, CHEBI:579235, MolPort-000-729-443, Guanidine, ((2-bromophenyl)methyl)-, CID19798, LS-73288

Molecular Formula:	C₈H₁₀BrN₃	Molecular Weight:	228.089100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VEWFHMVVHGDNPE-UHFFFAOYSA-N

3911-38-4

o-Bromofluorobenzene (57 suppliers)

IUPAC Name: 1-bromo-2-fluorobenzene | CAS Registry Number: 1072-85-1
Synonyms: o-Fluorobromobenzene, 1-Bromo-2-fluorobenzene, 2-Fluorobromobenzene, 2-Bromfluorbenzen, 2-Bromofluorobenzene, 1-Fluoro-2-bromobenzene, 1,2-Fluorobromobenzene, 2-Bromfluorbenzen [Czech], Benzene, 1-fluoro-2-bromo-, BENZENE, 1-BROMO-2-FLUORO-, WLN: FR BE, B66809_ALDRICH, EINECS 214-018-3, NSC 59696, NSC59696, LS-30352, ST5406323, InChI=1/C6H4BrF/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula:	C₆H₄BrF	Molecular Weight:	174.998363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IPWBFGUBXWMIPR-UHFFFAOYSA-N

1072-85-1

O-BROMOMETHYLBENZOYL BROMIDE (6 suppliers)

IUPAC Name: 2-(bromomethyl)benzoyl bromide | CAS Registry Number: 40819-28-1
Synonyms: 2-(bromomethyl)benzoyl Bromide, SBB054904, o-bromomethylbenzoyl bromide, AC1MZ3L9, CTK1D5441, MolPort-001-769-569, Benzoyl bromide, 2-(bromomethyl)-, ZINC02507443, AKOS015835998, AG-F-44934, KB-204378, I01-13011, o-Toluoyl bromide, a-bromo-(6CI,7CI);2-(Bromomethyl)benzoylbromide;o-(Bromomethyl)benzoylbromide;a-Bromo-o-toluoyl bromide;

Molecular Formula:	C₈H₆Br₂O	Molecular Weight:	277.940640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BKBQJEGATMJTIY-UHFFFAOYSA-N

40819-28-1

O-BROMOPHENYL PROPIONATE (6 suppliers)

IUPAC Name: (2-bromophenyl) propanoate | CAS Registry Number: 23600-76-2
Synonyms: o-Bromophenyl propionate, o-Bromo-phenyl propionate, Phenol, o-bromo-, propionate, EINECS 245-771-6, Propionic acid, o-bromo-phenyl ester, NSC 404318, CID90204, BRN 3048943, NSC404318, Phenol, o-bromo-, propionate (8CI), LS-124520, 3-06-00-00737 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQOJLROYGSGCQQ-UHFFFAOYSA-N

23600-76-2

O-BROMOPHENYLBENZENE (1 supplier)

o-Bromotoluene (37 suppliers)

IUPAC Name: 1-bromo-2-methylbenzene | CAS Registry Number: 95-46-5
Synonyms: o-Tolyl bromide, Toluene, o-bromo-, 2-Tolyl bromide, o-Tolylbromide, 1-Bromo-2-methylbenzene, 2-Methylbromobenzene, 2-BROMOTOLUENE, o-Methylphenyl bromide, Toluene, 2-bromo-, Benzene, 1-bromo-2-methyl-, 1-Methyl-2-bromobenzene, CCRIS 5982, B82006_ALDRICH, HSDB 6013, NSC 6532, EINECS 202-421-7, NSC6532, AI3-26648, LS-1975, NCGC00091045-01

Molecular Formula:	C₇H₇Br	Molecular Weight:	171.034480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSSXJPIWXQTSIX-UHFFFAOYSA-N

95-46-5

O-BROMOTRIFLUOROMETHOXYBENZENE 97+% (1 supplier)

O-BUT-2-ENYL-HYDROXYLAMINE HCL (5 suppliers)

IUPAC Name: O-[(E)-but-2-enyl]hydroxylamine;hydrochloride | CAS Registry Number: 113211-42-0
Synonyms: SCHEMBL2934251, SCHEMBL2934252, AKOS006328110, O-But-2-enyl-hydroxylamine hydrochloride

Molecular Formula:	C₄H₁₀ClNO	Molecular Weight:	123.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OPJFWQSEOAELRV-SQQVDAMQSA-N

113211-42-0

O-but-2-ynylhydroxylamine;hydrochloride (2 suppliers)

IUPAC Name: O-but-2-ynylhydroxylamine;hydrochloride | CAS Registry Number: 137270-08-7
Synonyms: AGN-PC-03XS0T, SCHEMBL3267806, GVWGKAHAWPUVFM-UHFFFAOYSA-N, O-(2-Butynyl)-hydroxylamine hydrochloride, O-(But-2-ynyl)hydroxylamine hydrochloride, Hydroxylamine, O-2-butynyl-, hydrochloride

Molecular Formula:	C₄H₈ClNO	Molecular Weight:	121.565420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GVWGKAHAWPUVFM-UHFFFAOYSA-N

137270-08-7

O-BUT-3-ENYL-HYDROXYLAMINE; HYDROCH (1 supplier)

o-butan-2-yl ethyl(3-phenylbutyl)carbamothioate (1 supplier)

IUPAC Name: O-butan-2-yl N-ethyl-N-(3-phenylbutyl)carbamothioate | CAS Registry Number: 92924-89-5
Synonyms: AC1L4GEH, O-butan-2-yl ethyl(3-phenylbutyl)carbamothioate, O-butan-2-yl N-ethyl-N-(3-phenylbutyl)carbamothioate

Molecular Formula:	C₁₇H₂₇NOS	Molecular Weight:	293.467380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INDCLRYSQJSVBC-UHFFFAOYSA-N

92924-89-5

o-butan-2-yl methyl(2-phenylethyl)carbamothioate (0 suppliers)

IUPAC Name: O-butan-2-yl N-methyl-N-(2-phenylethyl)carbamothioate | CAS Registry Number: 93359-43-4
Synonyms: AC1L4GGW, OR377644, O-butan-2-yl N-methyl-N-phenethylcarbamothioate, O-BUTAN-2-YL METHYL(2-PHENYLETHYL)CARBAMOTHIOATE

Molecular Formula:	C₁₄H₂₁NOS	Molecular Weight:	251.388 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HCGLPXZOALEIHG-UHFFFAOYSA-N

93359-43-4

O-butan-2-yl N-(3-phenylpropyl)carbamothioate (1 supplier)

IUPAC Name: O-butan-2-yl N-(3-phenylpropyl)carbamothioate | CAS Registry Number: 96009-49-3
Synonyms: AC1MI2SV

Molecular Formula:	C₁₄H₂₁NOS	Molecular Weight:	251.387640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIQNTHKFPWVAFF-UHFFFAOYSA-N

96009-49-3

O-butan-2-yl N-(4-phenylbutyl)carbamothioate (1 supplier)

IUPAC Name: O-butan-2-yl N-(4-phenylbutyl)carbamothioate | CAS Registry Number: 96009-63-1
Synonyms: AC1MI2SY

Molecular Formula:	C₁₅H₂₃NOS	Molecular Weight:	265.414220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDXKZCLTRWUMRF-UHFFFAOYSA-N

96009-63-1

O-butan-2-yl N-butylcarbamothioate (1 supplier)

IUPAC Name: O-butan-2-yl N-butylcarbamothioate | CAS Registry Number: 39078-76-7
Synonyms: AC1MI2V7, SCHEMBL13838249

Molecular Formula:	C₉H₁₉NOS	Molecular Weight:	189.318260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTLHOEIFDIDRBD-UHFFFAOYSA-N

39078-76-7

O-BUTANOYL-2,3-O-ISOPROPYLIDENE-A-D-MANNOFURANOSIDE (1 supplier)

O-BUTANOYL-3 DI-O-ISOPROPYLIDENE-1,2:5,6A-D-GLUCOFURANNOSE (3 suppliers)

IUPAC Name: [(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] butanoate | CAS Registry Number: 109984-82-9
Synonyms: NSC629690, CID3066319, LS-71403, 1,2:5,6-Bis-O-(1-methylethylidene)-alpha-D-glucofuranose butanoate, alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, butanoate, O-Butanoyl-3 di-O-isopropylidene-1,2:5,6 alpha-D-glucofurannose [French], O-Butanoyl-3 di-O-isopropylidene-1,2:5,6 alpha-D-glucofurannose

Molecular Formula:	C₁₆H₂₆O₇	Molecular Weight:	330.373440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NJJNAEMZQBLYRV-KSDCKGNFSA-N

109984-82-9

O-BUTOXY)-BENZAMIDE, 95% (2 suppliers)

IUPAC Name: 3-(1,2-thiazol-5-yl)-N-(4,4,4-trifluorobutoxy)benzamide | CAS Registry Number: 1202781-15-4
Synonyms: ZINC42750550, 3-Isothiazol-5-yl-N-(4,4,4-trifluor

Molecular Formula:	C₁₄H₁₃F₃N₂O₂S	Molecular Weight:	330.325430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BORVSLBHJMALBA-UHFFFAOYSA-N

1202781-15-4

1551 to 1600 of 19766 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 [32] 33 34 35 36 37 38 39 40