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CHEMICAL products beginning with : B
73551 to 73600 of 182880 results  Page: << Previous 50 Results 1460 1461 1462 1463 1464 1465 1466 1467 1468 1469 1470 1471 [1472] 1473 1474 1475 1476 1477 1478 1479 1480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenepropanethioic acid, b-oxo-, O-ethyl ester (1 supplier)
Compound Structure IUPAC Name: O-ethyl 3-oxo-3-phenylpropanethioate | CAS Registry Number: 16516-19-1
Synonyms: CTK8H1800, 3-Oxo-3-phenylthiopropionic acid ethyl ester, InChI=1/C11H12O2S/c1-2-13-11(14)8-10(12)9-6-4-3-5-7-9/h3-7H,2,8H2,1H

Molecular Formula: C11H12O2SMolecular Weight: 208.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTPRFMULQGUWHD-UHFFFAOYSA-N

16516-19-1
Benzenepropanethioic acid, b-thioxo- (0 suppliers)57735-04-3
Benzenepropanethioic acid, S-(1-methylethyl) ester (1 supplier)
Compound Structure IUPAC Name: S-propan-2-yl 3-phenylpropanethioate | CAS Registry Number: 53573-31-2
Synonyms: CTK1E3786

Molecular Formula: C12H16OSMolecular Weight: 208.319840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSKZJOSRGGOTKU-UHFFFAOYSA-N

53573-31-2
Benzenepropanethioic acid, S-(phenylmethyl) ester (1 supplier)
Compound Structure IUPAC Name: S-benzyl 3-phenylpropanethioate | CAS Registry Number: 133535-77-0
Synonyms: S-Benzyl 3-phenylpropanethioate, ACMC-20muzb, AC1LBPKO, CTK0F4704, 3-Phenylthiopropionic acid, S-benzyl ester

Molecular Formula: C16H16OSMolecular Weight: 256.362640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTXDHGPVHSQLSP-UHFFFAOYSA-N

133535-77-0
Benzenepropanethioic acid, S-butyl ester (1 supplier)
Compound Structure IUPAC Name: S-butyl 3-phenylpropanethioate | CAS Registry Number: 53573-32-3
Synonyms: S-butyl 3-phenylpropanethioate, CTK1E3785, 3-phenyl-propanethioic acid S-butyl ester

Molecular Formula: C13H18OSMolecular Weight: 222.346420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYCYCJDPXDKGBG-UHFFFAOYSA-N

53573-32-3
Benzenepropanethioic acid, S-phenyl ester (1 supplier)
Compound Structure IUPAC Name: S-phenyl 3-phenylpropanethioate | CAS Registry Number: 53573-33-4
Synonyms: S-Phenyl 3-phenylpropanethioate, AC1LC6QS, CTK1G0653, 3-Phenylthiopropionic acid, S-phenyl ester

Molecular Formula: C15H14OSMolecular Weight: 242.336060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHMMFCQYKLBWSI-UHFFFAOYSA-N

53573-33-4
Benzenepropanethioic acid,4-[4-[[(ethoxythioxomethyl)thio]acetyl]phenoxy]-b-oxo-, O-ethyl ester (0 suppliers)116006-38-3
Benzenepropanethioic acid,a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, S-(phenylmethyl) ester,(S)- (0 suppliers)146803-37-4
Benzenepropanethioic acid,S-[5-[(4-mercaptophenoxy)methyl]-2-pyridinyl] ester (0 suppliers)922517-09-7
Benzenepropanethioicacid, b-hydroxy-a-methyl-b-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-methyl-3,3-diphenylpropanethioic S-acid | CAS Registry Number: 71023-03-5
Synonyms: NSC309111, AC1L73G8, NSC-309111, 3-hydroxy-2-methyl-3,3-diphenylpropanethioic S-acid

Molecular Formula: C16H16O2SMolecular Weight: 272.362040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDOMPYBFUFTYLC-UHFFFAOYSA-N

71023-03-5
Benzenepropanethioicacid, b-hydroxy-b-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3,3-diphenylpropanethioic S-acid | CAS Registry Number: 71022-99-6
Synonyms: NSC309110, AC1L73G5, NSC-309110, 3-hydroxy-3,3-diphenylpropanethioic S-acid

Molecular Formula: C15H14O2SMolecular Weight: 258.335460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JHJKJCBHNOLPDR-UHFFFAOYSA-N

71022-99-6
Benzenepropanethioicacid, b-hydroxy-b-phenyl-, S-phenyl ester (2 suppliers)
Compound Structure IUPAC Name: S-phenyl 3-hydroxy-3,3-diphenylpropanethioate | CAS Registry Number: 58058-61-0
Synonyms: NSC259926, AC1L7Z4F, NSC-259926, S-phenyl 3-hydroxy-3,3-diphenylpropanethioate

Molecular Formula: C21H18O2SMolecular Weight: 334.431420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQXSUUPLLNXZEB-UHFFFAOYSA-N

58058-61-0
BENZENEPROPANETHIOL (0 suppliers)
Compound Structure IUPAC Name: [2-(carbamoyloxymethyl)-2-methylpentyl] N-pyridin-3-ylcarbamate;hydrochloride | CAS Registry Number: 25384-92-3
Synonyms: AC1L4TVJ, AC1Q62S7, 2-[(carbamoyloxy)methyl]-2-methylpentyl pyridin-3-ylcarbamate hydrochloride(1:1)(non-preferred name), LS-130336, [2-(carbamoyloxymethyl)-2-methylpentyl] N-pyridin-3-ylcarbamate hydrochloride, 3-Pyridinecarbamic acid, 2-(hydroxymethyl)-2-methylpentyl ester, carbamate (ester), monohydrochloride

Molecular Formula: C14H22ClN3O4Molecular Weight: 331.797 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PWEZXHPFTXEFET-UHFFFAOYSA-N

25384-92-3
Benzenepropanethiol, b-amino- (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-phenylsulfanylpropan-1-ol | CAS Registry Number: 118201-49-3
Synonyms: 2-Amino-3-phenylthiopropanol, SCHEMBL3614466, AKOS014150276

Molecular Formula: C9H13NOSMolecular Weight: 183.270620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IPVZIHOTUHTGDC-UHFFFAOYSA-N

118201-49-3
Benzenepropanethiol, b-amino-a-[[(3-methylbutyl)amino]methyl]- (1 supplier)115549-16-1
Benzenepropanimidamide (1 supplier)412961-96-7
BENZENEPROPANIMIDAMIDE, -ALPHA--AMINO- (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-phenylpropanimidamide | CAS Registry Number: 754967-57-2
Synonyms: SCHEMBL10425025, Benzenepropanimidamide,-alpha--amino-

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YJGOGZGVFDVORR-UHFFFAOYSA-N

754967-57-2
BENZENEPROPANIMIDAMIDE, -ALPHA--OXO- (1 supplier)
Compound Structure IUPAC Name: 2-oxo-3-phenylpropanimidamide | CAS Registry Number: 790156-62-6
Synonyms: 2-Oxo-3-phenylpropanimidamide, AKOS027415860, AK461916

Molecular Formula: C9H10N2OMolecular Weight: 162.192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYAQBFLGNLWNKB-UHFFFAOYSA-N

790156-62-6
Benzenepropanimidamide, b-oxo- (0 suppliers)74959-42-5
Benzenepropanimidamide, b-oxo-N-phenyl- (0 suppliers)29091-54-1
Benzenepropanimidic acid (1 supplier)677355-81-6
Benzenepropanimidic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-phenylpropanimidate | CAS Registry Number: 13226-93-2
Synonyms: SCHEMBL2033677, BBTZTVGXKNYWHY-UHFFFAOYSA-N, 3-Phenylpropionimidic acid ethyl ester, AKOS010644387, 3-phenyl-propionimidic acid ethyl ester, DA-12314

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBTZTVGXKNYWHY-UHFFFAOYSA-N

13226-93-2
BENZENEPROPANIMIDIC ACID, 2,3-DIHYDROXY-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 3-(2,3-dihydroxyphenyl)propanimidate | CAS Registry Number: 779978-26-6
Synonyms: AKOS027415514, AK461462, LP110092, Ethyl 3-(2,3-dihydroxyphenyl)propanimidate, ETHYL 3-(2,3-DIHYDROXYPHENYL)PROPANECARBOXIMIDATE

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VDOPFCZOOFHTOO-UHFFFAOYSA-N

779978-26-6
BENZENEPROPANIMIDIC ACID, 4-METHYL-BTA-OXO-, ETHYL ESTER (1 supplier)785019-14-9
Benzenepropanimidic acid, a-[[(phenylmethoxy)carbonyl]amino]-, methyl ester, monohydrochloride, (S)- (1 supplier)117087-91-9
Benzenepropanimidic acid, b-oxo-, ethyl ester, hydrochloride (0 suppliers)81471-31-0
Benzenepropanimidic acid, ethyl ester, hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 3-phenylpropanimidate;hydrochloride | CAS Registry Number: 52353-64-7
Synonyms: SureCN2033675, CTK1G2831

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DUHNIKWXGUOEEN-UHFFFAOYSA-N

52353-64-7
Benzenepropanimidic acid,N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-dipropyl-5-pyrimidinyl)-a-methyl-, ethyl ester, (S)- (0 suppliers)130277-38-2
Benzenepropanimidoyl bromide, N-methoxy-, (Z)- (0 suppliers)140463-05-4
Benzenepropanimine, a-[2-(1-piperidinyl)phenyl]- (0 suppliers)89606-22-4
BENZENEPROPANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(2-chloro-5-fluorophenyl)propanoic acid | CAS Registry Number: 502686-29-5
Synonyms: 3-AMINO-3-(2-CHLORO-5-FLUOROPHENYL)PROPANOIC ACID, (R)-3-AMINO-3-(2-CHLORO-5-FLUOROPHENYL)PROPANOIC ACID HCL, (S)-3-AMINO-3-(2-CHLORO-5-FLUOROPHENYL)PROPANOIC ACID HCL

Molecular Formula: C9H9ClFNO2Molecular Weight: 217.624 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BIJLWKLUXWOZJL-UHFFFAOYSA-N

502686-29-5
Benzenepropanoic acid fluoride (1 supplier)
Compound Structure IUPAC Name: 3-phenylpropanoyl fluoride | CAS Registry Number: 458-69-5
Synonyms: 3-Phenylpropanoyl fluoride, Hydrocinnamoyl fluoride, 3-Phenylpropionyl fluoride, MRRVLNNTYYARRY-UHFFFAOYSA-N, Benzenepropanoyl fluoride, Benzenepropanoicacidfluoride, 3-phenyl-propionyl fluoride, AC1LBR33, SCHEMBL1498978, CTK7B6115

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRRVLNNTYYARRY-UHFFFAOYSA-N

458-69-5
Benzenepropanoic acid silver(I) salt (2 suppliers)
Compound Structure IUPAC Name: silver;3-phenylpropanoate | CAS Registry Number: 75112-79-7
Synonyms: silver 3-phenylpropanoate, BENZENEPROPANOIC ACID, SILVER(+1) SALT, AC1L1ED9, SCHEMBL7736260

Molecular Formula: C9H9AgO2Molecular Weight: 257.034760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWSRGVORVLCVDG-UHFFFAOYSA-M

75112-79-7
Benzenepropanoic Acid, α-Hydroxy-4-(phenylmethoxy)-, (αR)- (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxy-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 373368-68-4
Synonyms: SureCN2164145, AK-42997, (R)-3-(4-(Benzyloxy)phenyl)-2-hydroxypropanoic acid

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RADJEIZOJZINJB-OAHLLOKOSA-N

373368-68-4
Benzenepropanoic Acid, β-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-, (s)- (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-benzyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 189619-55-4
Synonyms: (S)-2-benzyl-3-(tert-butoxycarbonylamino)propanoic acid, (2S)-2-BENZYL-3-[(TERT-BUTOXYCARBONYL)AMINO]PROPANOIC ACID, AG-E-38439, (S)-2-benzyl-3-(tert-butoxycarbonylamino)propanoicacid, (S)-2-Benzyl-3-((tert-butoxycarbonyl)amino)propanoic acid, (2S)-2-(tert-Butoxycarbonylamino)methyl-3-phenylpropanoic acid, SureCN3825012, BOC-(S)-BETA2-HPHE-OH, CTK4E0175, MolPort-009-198-030, ANW-72472, AB34727, OR40213, BOC-(S)-BETA2-HOMOPHENYLALANINE, (S)-N-BOC-2-BENZYL-BETA-ALANINE, AK-37790, KB-211193, TL8007296, (S)-2-BENZYL-3-(BOC-AMINO)PROPIONIC ACID, (S)-2-((tert-butoxycarbonyl)methyl)-3-phenylpropanoic acid

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYCITKXROAFBAR-LBPRGKRZSA-N

189619-55-4
Benzenepropanoic acid, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester (1 supplier)
Compound Structure IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 3-phenylpropanoate | CAS Registry Number: 85733-05-7
Synonyms: AGN-PC-004MEV, CTK3C8342

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PZPGOTVDVRXOLA-UHFFFAOYSA-N

85733-05-7
BENZENEPROPANOIC ACID, (2R)-2,3-DIHYDROXYPROPYL ESTER (1 supplier)
Compound Structure IUPAC Name: [(2R)-2,3-dihydroxypropyl] 3-phenylpropanoate | CAS Registry Number: 823192-33-2
Synonyms: CTK3E0997, Benzenepropanoic acid, (2R)-2,3-dihydroxypropyl ester

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRLLWKDNSWHPJJ-LLVKDONJSA-N

823192-33-2
Benzenepropanoic acid, (3-methyl-3-oxetanyl)methyl ester (1 supplier)
Compound Structure IUPAC Name: (3-methyloxetan-3-yl)methyl 3-phenylpropanoate | CAS Registry Number: 158425-75-3
Synonyms: CTK0E7116

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUQQHDRVAZSPFI-UHFFFAOYSA-N

158425-75-3
BENZENEPROPANOIC ACID, (3Z)-3-HEXENYL ESTER (1 supplier)
Compound Structure IUPAC Name: hex-3-enyl 3-phenylpropanoate | CAS Registry Number: 175667-40-0
Synonyms: SureCN1716617, CTK0E3887, Benzenepropanoic acid, (3Z)-3-hexenyl ester

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIYOLSZNDXXKPH-UHFFFAOYSA-N

175667-40-0
Benzenepropanoic acid, (9Z)-9-octadecenyl ester (1 supplier)70531-37-2
Benzenepropanoic Acid, .Alpha.,.Beta.,4-Tribromo-, Ethyl Ester (3 suppliers)952569-45-8
Benzenepropanoic Acid, .Alpha.,.Beta.-Dibromo-4-Chloro-, Ethyl E (5 suppliers)
Compound Structure IUPAC Name: ethyl 2,3-dibromo-3-(4-chlorophenyl)propanoate | CAS Registry Number: 35282-97-4
Synonyms: ethyl 2,3-dibromo-3-(4-chlorophenyl)propanoate, NSC89330, AC1Q3N9X, CTK1C6239, AC1L6124, AR-1I8127, NSC-89330, AG-J-13082, A18680

Molecular Formula: C11H11Br2ClO2Molecular Weight: 370.464840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWXVWHGHUTUGAK-UHFFFAOYSA-N

35282-97-4
Benzenepropanoic Acid, .Alpha.,.Beta.-Dibromo-4-Fluoro-, Ethyl E (4 suppliers)
Compound Structure IUPAC Name: ethyl 2,3-dibromo-3-(4-fluorophenyl)propanoate | CAS Registry Number: 42122-47-4
Synonyms: SCHEMBL3158934, ACM42122474, Ethyl 2,3-dibromo-3-(4-fluorophenyl)propanoate, 2,3-dibromo-3-(4-fluoro-phenyl)-propionic acid ethyl ester

Molecular Formula: C11H11Br2FO2Molecular Weight: 354.013 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFMKSUJUWMHHLT-UHFFFAOYSA-N

42122-47-4
Benzenepropanoic Acid, .Alpha.,.Beta.-Dibromo-4-Methyl-, Ethyl E (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,3-dibromo-3-(4-methylphenyl)propanoate | CAS Registry Number: 101458-36-0
Synonyms: ethyl 2,3-dibromo-3-(4-methylphenyl)propanoate, SCHEMBL2967224, HJXTWYIOULVJBI-UHFFFAOYSA-N, Ethyl 2,3-dibromo-3-p-tolylpropanoate

Molecular Formula: C12H14Br2O2Molecular Weight: 350.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJXTWYIOULVJBI-UHFFFAOYSA-N

101458-36-0
Benzenepropanoic Acid, .Alpha.-(1-Hydroxyethyl)-, [R-(R*,R*)]- (9CI) (9 suppliers)
Compound Structure IUPAC Name: 2-benzyl-3-hydroxybutanoic acid | CAS Registry Number: 107289-17-8
Synonyms: 2-Benzyl-3-hydroxybutanoic acid, (2R,3R)-2-Benzyl-3-hydroxybutyricacid, (2R,3R)-2-benzyl-3-hydroxybutanoic acid, ACMC-20maxw, AC1LBQLC, AGN-PC-00LXVH, SureCN7433034, Benzenepropanoic acid, a-(1-hydroxyethyl)-, [R-(R*,R*)]- (9CI), CTK8G5261, (2S,3S)-2-benzyl-3-hydroxybutanoic acid, A2066, Benzenepropanoic acid, .alpha.-(1-hydroxyethyl)-

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBEUUSFSESLNEA-UHFFFAOYSA-N

107289-17-8
Benzenepropanoic Acid, .Alpha.-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-3-Methoxy- (7 suppliers)
Compound Structure IUPAC Name: 2-[(3-methoxyphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 886364-91-6
Synonyms: 2-(tert-butoxycarbonylamino-methyl)-3-(3-methoxy-phenyl)-propionic acid, 2-N-Boc-2-Aminomethyl-3-(3-methoxy-phenyl)-, A842762, 2-n-boc-2-aminomethyl-3-(3-methoxyphenyl)propionic acid, 2-n-boc-2-aminomethyl-3-(3-methoxy-phenyl)-propionic acid, 2-N-Boc-2-Aminomethyl-3-(3-methoxyphenyl) propionic acid, 2-[(3-methoxyphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, 2-[(3-methoxyphenyl)methyl]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid

Molecular Formula: C16H23NO5Molecular Weight: 309.357520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SUANLYCZPPNHCZ-UHFFFAOYSA-N

886364-91-6
Benzenepropanoic Acid, .Alpha.-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-3-Methyl- (7 suppliers)
Compound Structure IUPAC Name: 2-[(3-methylphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 886364-89-2
Synonyms: 2-N-Boc-2-aminomethyl-3-m-tolyl-propionic acid, A842761, 2-(tert-Butoxycarbonylamino-methyl)-3-m-tolyl-propionic acid, 2-[(3-methylphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, 2-[(3-methylphenyl)methyl]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YGNZLNULMMYLSF-UHFFFAOYSA-N

886364-89-2
Benzenepropanoic Acid, .Alpha.-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-4-Methoxy- (10 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 683218-95-3
Synonyms: 2-N-Boc-2-Aminomethyl-3-(4-methoxyphenyl)-propionic acid, CTK7A3539, AG-A-33027, 2-N-Boc-2-Aminomethyl-3-(4-methoxyphenyl)-, A836100, 2-(TERT-BUTOXYCARBONYLAMINO-METHYL)-3-(4-METHOXY-PHENYL)-PROPIONIC ACID, 2-[(4-methoxyphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, 2-[(4-methoxyphenyl)methyl]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid

Molecular Formula: C16H23NO5Molecular Weight: 309.357520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RZILVXJBADJFIP-UHFFFAOYSA-N

683218-95-3
Benzenepropanoic Acid, .Alpha.-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-4-Methyl- (8 suppliers)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 683218-94-2
Synonyms: 2-n-boc-2-aminomethyl-3-p-tolyl-propionic acid, 2-N-Boc-2-aminomethyl-3-p-tolylpropionic acid, A836099, 2-(tert-butoxycarbonylamino-methyl)-3-p-tolyl-propionic acid, 2-[(4-methylphenyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, 2-[(4-methylphenyl)methyl]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JJPHGZYHLDUGOU-UHFFFAOYSA-N

683218-94-2
Benzenepropanoic acid, .alpha.-acetyl-4-chloro-.beta.-oxo-, ethyl ester (0 suppliers)13892-47-2
73551 to 73600 of 182880 results  Page: << Previous 50 Results 1460 1461 1462 1463 1464 1465 1466 1467 1468 1469 1470 1471 [1472] 1473 1474 1475 1476 1477 1478 1479 1480 >> Next 50 Results
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