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CHEMICAL products beginning with : 2
98551 to 98600 of 399131 results  Page: << Previous 50 Results 1960 1961 1962 1963 1964 1965 1966 1967 1968 1969 1970 1971 [1972] 1973 1974 1975 1976 1977 1978 1979 1980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(2-(((4-Chlorophenyl)sulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)-N-(2,6-dichlorophenyl)acetamide (0 suppliers)
2-(2-(((4-Chlorophenyl)sulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)-N-(3-(trifluoromethyl)phenyl)acetamide (0 suppliers)
2-(2-(((4-Chlorophenyl)sulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)-N-methyl-N-phenylacetamide (0 suppliers)
2-(2-(((4-Chlorophenyl)sulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)-N-phenylacetamide (0 suppliers)
2-(2-(((4-Chlorophenyl)thio)methyl)-1H-benzo[d]imidazol-1-yl)-N-phenylacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(4-chlorophenyl)sulfanylmethyl]benzimidazol-1-yl]-N-phenylacetamide | CAS Registry Number: 339100-85-5
Synonyms: 2-(2-(((4-Chlorophenyl)sulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)-N-phenylacetamide, 2-[2-[(4-chlorophenyl)sulfanylmethyl]benzimidazol-1-yl]-N-phenylacetamide, Oprea1_023832, ZINC1400789, AKOS005102853, 8J-338S, 2-(2-((4-chlorophenylthio)methyl)-1H-benzo[d]imidazol-1-yl)-N-phenylacetamide, 2-(2-{[(4-chlorophenyl)sulfanyl]methyl}-1H-1,3-benzodiazol-1-yl)-N-phenylacetamide

Molecular Formula: C22H18ClN3OSMolecular Weight: 407.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMTQTELHFPCERW-UHFFFAOYSA-N

339100-85-5
2-(2-(((4-Cyanophenyl)amino)methyl)-7-ethyl-3-methyl-6-(N-(pyridin-2-yl)formamido)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(4-cyanoanilino)methyl]-7-ethyl-6-[formyl(pyridin-2-yl)amino]-3-methyl-2H-benzimidazol-1-yl]propanoic acid | CAS Registry Number: 1251023-37-6
Synonyms: SC3931, AKOS030524875

Molecular Formula: C27H28N6O3Molecular Weight: 484.560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KCCHHGCNROXUTA-UHFFFAOYSA-N

1251023-37-6
2-(2-(((4-Methylphenyl)sulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)-N-phenylacetamide (0 suppliers)
2-(2-(((4-Methylthiazol-5-yl)methyl)amino)ethoxy)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(4-methyl-1,3-thiazol-5-yl)methylamino]ethoxy]ethanol | CAS Registry Number: 1487093-08-2
Synonyms: ZINC84149191, AKOS015061200, CS-0355656

Molecular Formula: C9H16N2O2SMolecular Weight: 216.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JUIZHGTWKRNZOU-UHFFFAOYSA-N

1487093-08-2
2-(2-(((9H-fluoren-9-yl)methoxy)carbonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid | CAS Registry Number: 540483-55-4
Synonyms: SCHEMBL5856041, DA-05075

Molecular Formula: C26H23NO4Molecular Weight: 413.465120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHKMQYBFMUXKQN-UHFFFAOYSA-N

540483-55-4
2-(2-(((Benzhydryloxy)carbonyl)amino)-6-chloro-9H-purin-9-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(benzhydryloxycarbonylamino)-6-chloropurin-9-yl]acetic acid | CAS Registry Number: 1951439-75-0
Synonyms: AKOS027331005, ZINC261508504, AS-40031

Molecular Formula: C21H16ClN5O4Molecular Weight: 437.840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UASOFVPBAAJJID-UHFFFAOYSA-N

1951439-75-0
2-(2-(((Benzyloxy)carbonyl)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[6-oxo-2-(phenylmethoxycarbonylamino)-1H-purin-9-yl]acetic acid | CAS Registry Number: 169287-69-8
Synonyms: 2-[2-(benzyloxycarbonylamino)-6-hydroxy-purin-9-yl]acetic acid, G(Cbz)-acetic acid, SCHEMBL3139870, DS-021006, [2-N-(benzyloxycarbonyl)-guanin-9-yl]-acetic acid, 2-(Benzyloxycarbonylamino)-6-oxo-1,6-dihydro-9H-purine-9-acetic acid, 9H-Purine-9-acetic acid, 6-hydroxy-2-[[(phenylmethoxy)carbonyl]amino]-

Molecular Formula: C15H13N5O5Molecular Weight: 343.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PLQMFGXJLNMTQH-UHFFFAOYSA-N

169287-69-8
2-(2-(((Benzyloxy)carbonyl)amino)ethoxy)ethyl 4-methylbenzenesulfonate (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(phenylmethoxycarbonylamino)ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 144208-62-8
Synonyms: Toluene-4-sulfonic acid 2-(2-benzyloxycarbonylamino-ethoxy)-ethyl ester, BS-48010, CS-0528838, A1-01602

Molecular Formula: C19H23NO6SMolecular Weight: 393.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BDNVZFIGDYNZFH-UHFFFAOYSA-N

144208-62-8
2-(2-(((BENZYLOXY)CARBONYL)AMINO)ETHYL)OXAZOLE-4-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[2-(phenylmethoxycarbonylamino)ethyl]-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 2340293-80-1
Synonyms: 2-(2-(((Benzyloxy)carbonyl)amino)ethyl)oxazole-4-carboxylic acid, A1-18957

Molecular Formula: C14H14N2O5Molecular Weight: 290.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XABCFPCUMHAPOC-UHFFFAOYSA-N

2340293-80-1
2-(2-(((Benzyloxy)carbonyl)amino)phenyl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[2-(phenylmethoxycarbonylamino)phenyl]acetic acid | CAS Registry Number: 63254-89-7
Synonyms: SCHEMBL1163050, DTXSID201217991, AKOS011826780, 2-[[(Phenylmethoxy)carbonyl]amino]benzeneacetic acid

Molecular Formula: C16H15NO4Molecular Weight: 285.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KUPNEAXLOXAEHZ-UHFFFAOYSA-N

63254-89-7
2-(2-(((Benzyloxy)carbonyl)amino)thiazol-4-yl)-2-((tert-butoxycarbonyl)amino)acetic acid (2 suppliers)85208-14-6
2-(2-(((Cyclopropylmethyl)amino)methyl)piperidin-1-yl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[[cyclopropyl(methyl)amino]methyl]piperidin-1-yl]acetic acid | CAS Registry Number: 1353947-66-6
Synonyms: {2-[(Cyclopropyl-methyl-amino)-methyl]-piperidin-1-yl}-acetic acid, AM92354, KB-07788, {2-[(Cyclopropylmethylamino)methyl]piperidin-1-yl}acetic acid

Molecular Formula: C12H22N2O2Molecular Weight: 226.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMIIFSDJBAAZAW-UHFFFAOYSA-N

1353947-66-6
2-(2-(((Cyclopropylmethyl)amino)methyl)piperidin-1-yl)ethamine (5 suppliers)
Compound Structure IUPAC Name: N-[[1-(2-aminoethyl)piperidin-2-yl]methyl]-N-methylcyclopropanamine | CAS Registry Number: 1353982-50-9
Synonyms: [1-(2-Amino-ethyl)-piperidin-2-ylmethyl]-cyclopropyl-methyl-amine, AM94532, KB-06738, [1-(2-aminoethyl)piperidin-2-ylmethyl]cyclopropylmethylamine

Molecular Formula: C12H25N3Molecular Weight: 211.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJEDYCUQUSQVCJ-UHFFFAOYSA-N

1353982-50-9
2-(2-(((Cyclopropylmethyl)amino)methyl)piperidin-1-yl)ethanol (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[[cyclopropyl(methyl)amino]methyl]piperidin-1-yl]ethanol | CAS Registry Number: 1353958-45-8
Synonyms: 2-{2-[(Cyclopropyl-methyl-amino)-methyl]-piperidin-1-yl}-ethanol, AM92895, KB-19236, 2-{2-[(Cyclopropylmethylamino)methyl]piperidin-1-yl}-ethanol

Molecular Formula: C12H24N2OMolecular Weight: 212.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARPSGAJTMJQWRE-UHFFFAOYSA-N

1353958-45-8
2-(2-(((Cyclopropylmethyl)amino)methyl)pyrrolidin-1-yl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[[cyclopropyl(methyl)amino]methyl]pyrrolidin-1-yl]acetic acid | CAS Registry Number: 1353954-42-3
Synonyms: {2-[(Cyclopropyl-methyl-amino)-methyl]-pyrrolidin-1-yl}-acetic acid, AM92612, KB-07789, {2-[(Cyclopropylmethylamino)methyl]pyrrolidin-1-yl}acetic acid

Molecular Formula: C11H20N2O2Molecular Weight: 212.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LAYLFNYLFBFZBS-UHFFFAOYSA-N

1353954-42-3
2-(2-(((Cyclopropylmethyl)amino)methyl)pyrrolidin-1-yl)ethanamine (5 suppliers)
Compound Structure IUPAC Name: N-[[1-(2-aminoethyl)pyrrolidin-2-yl]methyl]-N-methylcyclopropanamine | CAS Registry Number: 1353982-26-9
Synonyms: [1-(2-Amino-ethyl)-pyrrolidin-2-ylmethyl]-cyclopropyl-methyl-amine, AM94519, KB-06817, [1-(2-aminoethyl)pyrrolidin-2-ylmethyl]cyclopropylmethylamine

Molecular Formula: C11H23N3Molecular Weight: 197.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLWJDXZLQOARFC-UHFFFAOYSA-N

1353982-26-9
2-(2-(((Cyclopropylmethyl)amino)methyl)pyrrolidin-1-yl)ethanol (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[[cyclopropyl(methyl)amino]methyl]pyrrolidin-1-yl]ethanol | CAS Registry Number: 1353947-12-2
Synonyms: 2-{2-[(Cyclopropyl-methyl-amino)-methyl]-pyrrolidin-1-yl}-ethanol, AM92313, KB-19237, 2-{2-[(Cyclopropylmethylamino)methyl]pyrrolidin-1-yl}-ethanol

Molecular Formula: C11H22N2OMolecular Weight: 198.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSQQAFZYTYJEEV-UHFFFAOYSA-N

1353947-12-2
2-(2-(((Furan-2-ylmethyl)amino)methyl)-6-methoxyphenoxy)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(furan-2-ylmethylamino)methyl]-6-methoxyphenoxy]acetic acid | CAS Registry Number: 1279203-68-7
Synonyms: ZINC62716947, AKOS027450002, (2-{[(Furan-2-ylmethyl)-amino]-methyl}-6-methoxy-phenoxy)-acetic acid

Molecular Formula: C15H17NO5Molecular Weight: 291.303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IVZPUXXHHAIQQC-UHFFFAOYSA-N

1279203-68-7
2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)acetic acid (2 suppliers)2225940-55-4
2-(2-(((tert-Butoxycarbonyl)(cyclopropyl)amino)methyl)piperidin-1-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]piperidin-1-yl]acetic acid | CAS Registry Number: 1353956-22-5
Synonyms: {2-[(tert-Butoxycarbonyl-cyclopropyl-amino)-methyl]-piperidin-1-yl}-acetic acid, AKOS027388607, AM92752, KB-07792, {2-[(tert-Butoxycarbonylcyclopropylamino)methyl]piperidin-1-yl}acetic acid

Molecular Formula: C16H28N2O4Molecular Weight: 312.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FTBOQCJVXIRPGU-UHFFFAOYSA-N

1353956-22-5
2-(2-(((tert-Butoxycarbonyl)(cyclopropyl)amino)methyl)pyrrolidin-1-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]pyrrolidin-1-yl]acetic acid | CAS Registry Number: 1353976-23-4
Synonyms: {2-[(tert-Butoxycarbonyl-cyclopropyl-amino)-methyl]-pyrrolidin-1-yl}-acetic acid, AKOS027388600, AM94104, KB-07793, {2-[(tert-Butoxycarbonylcyclopropylamino)methyl]pyrrolidin-1-yl}acetic acid

Molecular Formula: C15H26N2O4Molecular Weight: 298.383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HKGJGVVZDJIIHG-UHFFFAOYSA-N

1353976-23-4
2-(2-(((tert-Butoxycarbonyl)(isopropyl)amino)methyl)piperidin-1-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[[(2-methylpropan-2-yl)oxycarbonyl-propan-2-ylamino]methyl]piperidin-1-yl]acetic acid | CAS Registry Number: 1353945-56-8
Synonyms: {2-[(tert-Butoxycarbonyl-isopropyl-amino)-methyl]-piperidin-1-yl}-acetic acid, AKOS027388592, AM92201, KB-07796, {2-[(tert-Butoxycarbonylisopropylamino)methyl]piperidin-1-yl}acetic acid

Molecular Formula: C16H30N2O4Molecular Weight: 314.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UMVLUTITKBLKTB-UHFFFAOYSA-N

1353945-56-8
2-(2-(((tert-Butoxycarbonyl)(isopropyl)amino)methyl)pyrrolidin-1-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[[(2-methylpropan-2-yl)oxycarbonyl-propan-2-ylamino]methyl]pyrrolidin-1-yl]acetic acid | CAS Registry Number: 1353956-10-1
Synonyms: {2-[(tert-Butoxycarbonyl-isopropyl-amino)-methyl]-pyrrolidin-1-yl}-acetic acid, AKOS027388586, AM92742, KB-07797, {2-[(tert-Butoxycarbonylisopropylamino)methyl]pyrrolidin-1-yl}acetic acid

Molecular Formula: C15H28N2O4Molecular Weight: 300.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YJHDPAZVKYQWSV-UHFFFAOYSA-N

1353956-10-1
2-(2-(((tert-Butoxycarbonyl)amino)methyl)-1H-benzo[d]imidazol-1-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzimidazol-1-yl]acetic acid | CAS Registry Number: 1207044-25-4
Synonyms: (2-{[(tert-butoxycarbonyl)amino]methyl}-1H-benzimidazol-1-yl)acetic acid, MolPort-009-710-096, ZINC38655435, AKOS015957661, MCULE-6049915112, VU0620799-1, L-3894, F3401-0003, (2-{[(tert-butoxycarbonyl)amino]methyl}-1,3-benzodiazol-1-yl)acetic acid, 2-[2-({[(tert-butoxy)carbonyl]amino}methyl)-1H-1,3-benzodiazol-1-yl]acetic acid

Molecular Formula: C15H19N3O4Molecular Weight: 305.334 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WAXPQFZXYJZOLH-UHFFFAOYSA-N

1207044-25-4
2-(2-(((tert-Butoxycarbonyl)amino)methyl)piperidin-1-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidin-1-yl]acetic acid | CAS Registry Number: 1353953-35-1
Synonyms: [2-(tert-Butoxycarbonylamino-methyl)-piperidin-1-yl]-acetic acid, AKOS027388580, AM92550, KB-07350, [2-(tert-Butoxycarbonylaminomethyl)piperidin-1-yl]acetic acid

Molecular Formula: C13H24N2O4Molecular Weight: 272.345 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GKQDTAZDQABDDV-UHFFFAOYSA-N

1353953-35-1
2-(2-(((tert-Butoxycarbonyl)amino)methyl)pyrrolidin-1-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyrrolidin-1-yl]acetic acid | CAS Registry Number: 1353981-14-2
Synonyms: [2-(tert-Butoxycarbonylamino-methyl)-pyrrolidin-1-yl]-acetic acid, AKOS027388575, AM94435, KB-07351, [2-(tert-Butoxycarbonylaminomethyl)pyrrolidin-1-yl]acetic acid

Molecular Formula: C12H22N2O4Molecular Weight: 258.318 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PSZSZEWAVUEAEW-UHFFFAOYSA-N

1353981-14-2
2-(2-((1,1,1-Trifluoropropan-2-yl)oxy)ethoxy)ethane-1-sulfonyl chloride (1 supplier)1539802-98-6
2-(2-((1,3-Dimethyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)amino)-2-oxoethoxy)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)amino]-2-oxoethoxy]acetic acid | CAS Registry Number: 909352-47-2
Synonyms: {2-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)amino]-2-oxoethoxy}acetic acid, MolPort-006-345-446, ALBB-024473, ZX-AN022987, SBB071934, ZINC20428169, AKOS003393120, MCULE-3516834578, 2-{[N-(1,3-dimethyl-2-oxo-3-hydrobenzimidazol-5-yl)carbamoyl]methoxy}acetic ac id, acetic acid, [2-[(2,3-dihydro-1,3-dimethyl-2-oxo-1H-benzimidazol-5-yl)amino]-2-oxoethoxy]-

Molecular Formula: C13H15N3O5Molecular Weight: 293.279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NXOMHWZAYSWVRP-UHFFFAOYSA-N

909352-47-2
2-(2-((1,6-Dibromonaphthalen-2-yl)oxy)ethyl)piperidine hydrochloride (2 suppliers)
2-(2-((1-(4-Chlorophenyl)ethyl)amino)propanamido)thiophene-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[1-(4-chlorophenyl)ethylamino]propanoylamino]thiophene-3-carboxamide | CAS Registry Number: 1214100-05-6
Synonyms: 2-[2-[[1-(4-Chlorophenyl)ethyl]amino]propanamido]thiophene-3-carboxamide, CHEMBL4571577, MFCD13417183, AKOS033196145, SY270515, CS-0457044, Z125432098

Molecular Formula: C16H18ClN3O2SMolecular Weight: 351.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XAWGWVPSCFDVRM-UHFFFAOYSA-N

1214100-05-6
2-(2-((1-(CHLOROACETYL)-PIPERIDIN-4-YL)METHYL)-1,3-DIOXOLAN-2-YL)-1H-INDOLE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-[[2-(1H-indol-2-yl)-1,3-dioxolan-2-yl]methyl]piperidin-1-yl]ethanone | CAS Registry Number: 54852-17-4
Synonyms: NSC237034, AIDS128160, AIDS-128160, CID315011, NSC 237034, 2-(2-((1-(Chloroacetyl)-4-piperidinyl)methyl)-1,3-dioxolan-2-yl)-1H-indole

Molecular Formula: C19H23ClN2O3Molecular Weight: 362.850520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDBXPCMQPPNYOV-UHFFFAOYSA-N

54852-17-4
2-(2-((1-(tert-butoxy)-2-Methyl-1-oxopropan-2-yl)thio)thiazol-4-yl)acetic acid (0 suppliers)886527-06-6
2-(2-((1-(tert-Butoxycarbonyl)piperidin-4-yl)oxy)ethoxy)acetic acid (2 suppliers)2378260-90-1
2-(2-((1-Amino-1-oxobutan-2-yl)thio)thiazol-4-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(1-amino-1-oxobutan-2-yl)sulfanyl-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1341986-86-4
Synonyms: 2-(2-((1-amino-1-oxobutan-2-yl)thio)thiazol-4-yl)acetic acid, AKOS013632007

Molecular Formula: C9H12N2O3S2Molecular Weight: 260.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZFMRYSRYVCPIOU-UHFFFAOYSA-N

1341986-86-4
2-(2-((1-Amino-1-oxopropan-2-yl)thio)thiazol-4-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(1-amino-1-oxopropan-2-yl)sulfanyl-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1339344-80-7
Synonyms: 2-(2-((1-amino-1-oxopropan-2-yl)thio)thiazol-4-yl)acetic acid, AKOS009109603, Z227732066, 2-{2-[(1-carbamoylethyl)sulfanyl]-1,3-thiazol-4-yl}acetic acid

Molecular Formula: C8H10N2O3S2Molecular Weight: 246.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CZCLGVJSUPIPGF-UHFFFAOYSA-N

1339344-80-7
2-(2-((1-Methyl-1h-imidazol-2-yl)thio)ethoxy)ethan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(1-methylimidazol-2-yl)sulfanylethoxy]ethanamine;hydrochloride | CAS Registry Number: 1864064-34-5
Synonyms: 2-(2-((1-methyl-1H-imidazol-2-yl)thio)ethoxy)ethan-1-amine hydrochloride, AKOS026747250, F2167-1564

Molecular Formula: C8H16ClN3OSMolecular Weight: 237.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LFZWQEQIAOIJOL-UHFFFAOYSA-N

1864064-34-5
2-(2-((1-Methyl-1H-tetrazol-5-yl)thio)ethyl)isoindoline-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(1-methyltetrazol-5-yl)sulfanylethyl]isoindole-1,3-dione | CAS Registry Number: 401936-27-4
Synonyms: AKOS001090994, WAY-638575, G64079, Z18520234

Molecular Formula: C12H11N5O2SMolecular Weight: 289.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OSDSNSFMLBPLJV-UHFFFAOYSA-N

401936-27-4
2-(2-((1-Methyl-1h-tetrazol-5-yl)thio)ethyl)piperidine (1 supplier)1250499-07-0
2-(2-((1-OXOPENTYL)OXY)-1-OXOPROPOXY)-N,N,N-TRIMETHYLETHANAMINIUM IODI DE (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-(2-pentanoyloxypropanoyloxy)ethyl]azanium iodide | CAS Registry Number: 73231-80-8
Synonyms: CID3055995, LS-65150, 2-(2-((1-Oxopentyl)oxy)-1-oxopropoxy)-N,N,N-trimethylethanaminium iodide, Ethanaminium, 2-(2-((1-oxopentyl)oxy)-1-oxopropoxy)-N,N,N-trimethyl-, iodide

Molecular Formula: C13H26INO4Molecular Weight: 387.254310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PWRLQSVUQONKMC-UHFFFAOYSA-M

73231-80-8
2-(2-((1H-pyrrol-1-yl)methyl)phenyl)isoindoline-1,3-dione (1 supplier)259657-68-6
2-(2-((2,3-Dichlorobenzyl)amino)ethoxy)ethan-1-ol (2 suppliers)940357-57-3
2-(2-((2,3-Dimethoxybenzyl)amino)ethoxy)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(2,3-dimethoxyphenyl)methylamino]ethoxy]ethanol | CAS Registry Number: 847858-21-3
Synonyms: 2-{2-[(2,3-dimethoxybenzyl)amino]ethoxy}ethanol, 2-[2-[(2,3-dimethoxyphenyl)methylamino]ethoxy]ethanol, 2-(2-{[(2,3-dimethoxyphenyl)methyl]amino}ethoxy)ethan-1-ol, starbld0024654, CHEMBL1624500, ZINC1901448, BBL030247, STK801697, AKOS002621882, VS-09697, CS-0364259

Molecular Formula: C13H21NO4Molecular Weight: 255.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WRKANLWSRVCGSX-UHFFFAOYSA-N

847858-21-3
2-(2-((2,4-Dichlorobenzyl)amino)ethoxy)ethan-1-ol oxalate (2 suppliers)1052090-24-0
2-(2-((2,4-Dichlorobenzyl)oxy)ethyl)piperidine hydrochloride (2 suppliers)
2-(2-((2,4-Dichloronaphthalen-1-yl)oxy)ethyl)piperidine hydrochloride (2 suppliers)
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