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CHEMICAL products : Other
151051 to 151100 of 315961 results  Page: << Previous 50 Results 3020 3021 [3022] 3023 3024 3025 3026 3027 3028 3029 3030 3031 3032 3033 3034 3035 3036 3037 3038 3039 3040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-4-amino-7-methylchromane-6-carboxylic acid hydrochloride (0 suppliers)1344463-28-0
(S)-4-amino-8-chlorochromane-6-carboxylic acid hydrochloride (0 suppliers)1344403-88-8
(S)-4-amino-8-fluorochromane-7-carboxylic acid hydrochloride (0 suppliers)1272737-18-4
(S)-4-AMINO-8-METHYL-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER (0 suppliers)
(S)-4-Amino-homophenylalanine (0 suppliers)726187-77-5
(S)-4-AMINO-N-(1-(4-CHLOROPHENYL)-3-HYDROXYPROPYL)PIPERIDINE-4-CARBOXAMIDE (0 suppliers)1143534-59-1
(S)-4-Aminobutan-2-ol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (2S)-4-aminobutan-2-ol;hydrochloride | CAS Registry Number: 1807920-03-1
Synonyms: (S)-4-AMINOBUTAN-2-OL HCL, (2S)-4-aminobutan-2-ol hydrochloride, SCHEMBL19642568, MolPort-030-005-144, AKOS026744772, NE46705

Molecular Formula: C4H12ClNOMolecular Weight: 125.596 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MJFFBSGGCNBWLJ-WCCKRBBISA-N

1807920-03-1
(S)-4-Aminobutane-1,2-diol hydrochloride (0 suppliers)2599159-92-7
(S)-4-Aminobutane-1,3-diol (1 supplier)637343-51-2
(S)-4-Aminochroman-6-carbonitrile hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-3,4-dihydro-2H-chromene-6-carbonitrile;hydrochloride | CAS Registry Number: 2193051-89-5

Molecular Formula: C10H11ClN2OMolecular Weight: 210.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IOYBHSHUWNHLLO-FVGYRXGTSA-N

2193051-89-5
(S)-4-Aminochroman-8-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (4~{S})-4-amino-3,4-dihydro-2~{H}-chromene-8-carboxylic acid | CAS Registry Number: 1213700-14-1
Synonyms: SCHEMBL19973594, FCH866886, AKOS030625529, ZINC104677305, AX8297443

Molecular Formula: C10H11NO3Molecular Weight: 193.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QRJZDAQMJZIVIE-QMMMGPOBSA-N

1213700-14-1
(S)-4-aminochromane-6-carboxylic acid hydrochloride (0 suppliers)1213636-12-4
(S)-4-aminochromane-7-carboxylic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: (4S)-4-amino-3,4-dihydro-2H-chromene-7-carboxylic acid | CAS Registry Number: 1213495-11-4
Synonyms: (S)-4-aminochromane-7-carboxylicacidhydrochloride

Molecular Formula: C10H11NO3Molecular Weight: 193.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNENGAZBLZPVGV-QMMMGPOBSA-N

1213495-11-4
(S)-4-aminohex-5-enoic acid (2 suppliers)
(S)-4-aminohex-5-enoic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: (4S)-4-aminohex-5-enoic acid;hydrochloride | CAS Registry Number: 916677-41-3
Synonyms: (4S)-4-aminohex-5-enoic Acid Hydrochloride, (S)-4-Aminohex-5-enoic acid hydroChloride, D87124

Molecular Formula: C6H12ClNO2Molecular Weight: 165.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FBNKOYLPAMUOHS-NUBCRITNSA-N

916677-41-3
(S)-4-AMINOHEX-5-ENOIC ACID  (0 suppliers)
(S)-4-Aminooxepane-4-carboxylic acid (0 suppliers)2380832-99-3
(S)-4-Aminopentan-1-ol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-aminopentan-1-ol;hydrochloride | CAS Registry Number: 2295969-35-4
Synonyms: G73160, (S)-4-AMINOPENTAN-1-OL (HYDROCHLORIDE)

Molecular Formula: C5H14ClNOMolecular Weight: 139.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DLOGMTRDVUURIL-JEDNCBNOSA-N

2295969-35-4
(S)-4-Aminopentan-2-one hydrochloride (0 suppliers)1315049-38-7
(S)-4-Aminopentanoic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-aminopentanoic acid;hydrochloride | CAS Registry Number: 2299170-78-6
Synonyms: (S)-4-aminovaleric acid hydrochloride, (4S)-4-aminopentanoicacidhydrochloride, (4S)-4-aminopentanoic acid;hydrochloride, PTA3T5X14V, SCHEMBL21724278, AT29900, (4S)-4-AMINOPENTANOIC ACID HCL, (4S)-4-aminopentanoic acid hydrochloride, 4-AMINOVALERIC ACID HYDROCHLORIDE, (S)-, EN300-6764780, Q27286742

Molecular Formula: C5H12ClNO2Molecular Weight: 153.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HRBUADXBDUKOMF-WCCKRBBISA-N

2299170-78-6
(S)-4-Aminopiperidin-2-one (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-aminopiperidin-2-one | CAS Registry Number: 1201771-60-9
Synonyms: (4S)-4-aminopiperidin-2-one, (S)-4-Amino-piperidin-2-one, SCHEMBL4988016, AKOS006363156, AT27414, GS-6119

Molecular Formula: C5H10N2OMolecular Weight: 114.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SLZBOFGNZPNOOK-BYPYZUCNSA-N

1201771-60-9
(S)-4-Azaspiro[2.4]heptan-5-ylmethanol (1 supplier)
Compound Structure IUPAC Name: [(5S)-4-azaspiro[2.4]heptan-5-yl]methanol | CAS Registry Number: 1984825-23-1
Synonyms: (S)-(4-AZASPIRO[2.4]HEPTAN-5-YL)METHANOL, SCHEMBL18018253

Molecular Formula: C7H13NOMolecular Weight: 127.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QAUMNQJMWYANBZ-LURJTMIESA-N

1984825-23-1
(S)-4-Azaspiro[2.4]heptan-5-ylmethanol hydrochloride (0 suppliers)1984825-24-2
(S)-4-Azaspiro[2.5]octan-6-amine (2 suppliers)
Compound Structure IUPAC Name: (6S)-4-azaspiro[2.5]octan-6-amine | CAS Registry Number: 2173189-17-6
Synonyms: SCHEMBL25594266

Molecular Formula: C7H14N2Molecular Weight: 126.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOLZTISKOIPIBR-LURJTMIESA-N

2173189-17-6
(S)-4-Azaspiro[2.5]octan-6-ol (0 suppliers)2315115-37-6
(S)-4-Benzamido-5-hydroxypentanoic acid (1 supplier)1053648-94-4
(S)-4-benzyl 1-tert-butyl 2-(hydroxymethyl)piperazine-1,4-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: 4-O-benzyl 1-O-tert-butyl (2S)-2-(hydroxymethyl)piperazine-1,4-dicarboxylate | CAS Registry Number: 385802-84-6
Synonyms: (2S)-2-(hydroxymethyl)piperazine-1,4-dicarboxylic acid 4-benzyl ester 1-tert-butyl ester, SCHEMBL6334954, OKWDDQLIGHSFEA-HNNXBMFYSA-N, ZINC91691654, AKOS030627286, CJ-22650, AJ-131880, Z2047, 4-Benzyl 1-tert-butyl (2S)-2-(hydroxymethyl)piperazine-1,4-dicarboxylate, (2S)-2-(hydroxymethyl)-piperazine-1,4-dicarboxylic acid 4-benzyl ester 1-tert-butyl ester

Molecular Formula: C18H26N2O5Molecular Weight: 350.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OKWDDQLIGHSFEA-HNNXBMFYSA-N

385802-84-6
(S)-4-Benzyl 1-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate (2 suppliers)
Compound Structure IUPAC Name: 4-O-benzyl 1-O-tert-butyl 2-O-methyl (2S)-piperazine-1,2,4-tricarboxylate | CAS Registry Number: 1313278-42-0
Synonyms: 1211399-66-4, 313706-16-0, (S)-1-Boc-4-Cbz-2-Piperazine carboxylic acid methyl ester, (S)-N-1-BOC-4-CBZ-2-PIPERAZINECARBOXYLIC ACID METHYL ESTER, 4-Benzyl 1-tert-butyl 2-methyl (2S)-piperazine-1,2,4-tricarboxylate, SCHEMBL20129643, DTXSID50679407, ZINC39952137, FCH3594145, AS-70308, AX8254967, B-1965, (S)-1-Boc-4-Cbz-2-Piperazine carboxylic acidmethyl ester, (S)-1-Boc-4-cbz-2-piperazinecarboxylic acid methyl ester, 4-Benzyl 2-methyl 1-(2-methyl-2-propanyl) (2S)-1,2,4-piperazinetricarboxylate

Molecular Formula: C19H26N2O6Molecular Weight: 378.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JHEYLNAAOWKKBQ-HNNXBMFYSA-N

1313278-42-0
(S)-4-Benzyl-1,3-oxazolidine-2-thione (11 suppliers)
Compound Structure IUPAC Name: (4S)-4-benzyl-1,3-oxazolidine-2-thione | CAS Registry Number: 145588-94-9
Synonyms: (S)-4-Benzyloxazolidine-2-thione, 08416_FLUKA, CTK4C4613, MolPort-001-757-848, ZINC15021166, AKOS006344976, AG-D-89573, OR14527, AK115706, (4S)-4-benzyl-1,3-oxazolidine-2-thione, KB-211549

Molecular Formula: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJSUXYCBZFLXIK-VIFPVBQESA-N

145588-94-9
(S)-4-Benzyl-1,3-Thiazolidine-2-One (8 suppliers)
Compound Structure IUPAC Name: (4S)-4-benzyl-1,3-thiazolidin-2-one | CAS Registry Number: 219821-18-8
Synonyms: (S)-4-Benzyl-1,3-thiazolidine-2-one, SureCN1841266, (S)-4-benzylthiazolidin-2-one, CTK4E8117, (s)-4-benzyl-thiazolidin-2-one, ZINC12648990, AKOS006288394, AG-E-60371, 2-Thiazolidinone,4-(phenylmethyl)-, (4S)-, A-2421, A13549, S14-2511

Molecular Formula: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOTCRDXCVRFUOW-VIFPVBQESA-N

219821-18-8
(S)-4-Benzyl-1,3-thiazolidine-2-thione (11 suppliers)
Compound Structure IUPAC Name: (4S)-4-benzyl-1,3-thiazolidine-2-thione | CAS Registry Number: 171877-39-7
Synonyms: (S)-4-Benzylthiazolidine-2-thione, (S)-4-Benzyl-thiazolidine-2-thione, (s)-4-benzyl-1,3-thiazolidine-2-thione, 06357_FLUKA, CTK4D4077, MolPort-001-757-844, ANW-46762, ZINC12650485, AG-E-21205, OR14522, AK-60170, KB-63541, (4S)-4-benzyl-1,3-thiazolidine-2-thione, W3741, A13076, S14-2431

Molecular Formula: C10H11NS2Molecular Weight: 209.331040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLDUGQISGRPGAW-VIFPVBQESA-N

171877-39-7
(S)-4-BENZYL-1,3-THIAZOLIDINE-2-THIONE 98.0% (0 suppliers)
(S)-4-Benzyl-1,4-oxazepan-6-ol (5 suppliers)
Compound Structure IUPAC Name: (6S)-4-benzyl-1,4-oxazepan-6-ol | CAS Registry Number: 943443-05-8
Synonyms: (S)-4-BENZYL-1,4-OXAZEPAN-6-OL, MolPort-035-691-028, AKOS024464690, AK160528, SC-36445, AJ-142636, ST24036180

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQZLCDHCXXQFNQ-LBPRGKRZSA-N

943443-05-8
(S)-4-BENZYL-2,2,5,5-TETRAMETHYLOXAZOLIDINE (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-benzyl-2,2,5,5-tetramethyl-1,3-oxazolidine | CAS Registry Number: 144899-42-3
Synonyms: AG-D-88357, CTK4C4268

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCQROYSNELFEJO-LBPRGKRZSA-N

144899-42-3
(S)-4-benzyl-2-((benzyloxy)methyl)morpholine (3 suppliers)
Compound Structure IUPAC Name: (2S)-4-benzyl-2-(phenylmethoxymethyl)morpholine | CAS Registry Number: 205242-66-6
Synonyms: SCHEMBL3487336, AKOS027422737, FCH3599935, AK474006

Molecular Formula: C19H23NO2Molecular Weight: 297.398 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIUOMOUSMWDPKQ-IBGZPJMESA-N

205242-66-6
(S)-4-benzyl-2-((R)-1-(3,5-bis(trifluoroMethyl)phenyl)ethoxy)Morpholin-3-one (0 suppliers)367623-36-9
(S)-4-Benzyl-2-((R)-1-(diphenylphosphanyl)piperidin-2-yl)-4,5-dihydrooxazole (4 suppliers)2757084-59-4
(S)-4-Benzyl-2-((R)-2'-(diphenylphosphanyl)-[1,1'-binaphthalen]-3-yl)-4,5-dihydrooxazole (3 suppliers)
Compound Structure IUPAC Name: [1-[3-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]naphthalen-1-yl]naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 2757287-99-1
Synonyms: (S)-4-Benzyl-2-((S)-2'-(diphenylphosphanyl)-[1,1'-binaphthalen]-3-yl)-4,5-dihydrooxazole, 2757287-47-9

Molecular Formula: C42H32NOPMolecular Weight: 597.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOBLDEOHLOVEKT-UMSFTDKQSA-N

2757287-99-1
(S)-4-Benzyl-2-((R)-2-(diphenylphosphanyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)-4,5-dihydrooxazole (1 supplier)
Compound Structure IUPAC Name: [(3R)-3-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-3,4-dihydro-1H-isoquinolin-2-yl]-diphenylphosphane | CAS Registry Number: 2757084-35-6

Molecular Formula: C31H29N2OPMolecular Weight: 476.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJRAYNBOLWMCCB-BHBYDHKZSA-N

2757084-35-6
(S)-4-Benzyl-2-((S)-1-(diphenylphosphanyl)indolin-2-yl)-4,5-dihydrooxazole (2 suppliers)
Compound Structure IUPAC Name: [(2S)-2-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-2,3-dihydroindol-1-yl]-diphenylphosphane | CAS Registry Number: 2757084-16-3

Molecular Formula: C30H27N2OPMolecular Weight: 462.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIFBDZUTMVGTBB-SVEHJYQDSA-N

2757084-16-3
(S)-4-Benzyl-2-((S)-1-(diphenylphosphanyl)piperidin-2-yl)-4,5-dihydrooxazole (4 suppliers)2757084-47-0
(S)-4-Benzyl-2-((S)-2'-(diphenylphosphanyl)-[1,1'-binaphthalen]-3-yl)-4,5-dihydrooxazole (2 suppliers)
Compound Structure IUPAC Name: [1-[3-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]naphthalen-1-yl]naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 2757287-47-9
Synonyms: (S)-4-Benzyl-2-((R)-2'-(diphenylphosphanyl)-[1,1'-binaphthalen]-3-yl)-4,5-dihydrooxazole, 2757287-99-1

Molecular Formula: C42H32NOPMolecular Weight: 597.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOBLDEOHLOVEKT-UMSFTDKQSA-N

2757287-47-9
(S)-4-Benzyl-2-((S)-2-(diphenylphosphanyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)-4,5-dihydrooxazole (1 supplier)
Compound Structure IUPAC Name: [(3S)-3-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-3,4-dihydro-1H-isoquinolin-2-yl]-diphenylphosphane | CAS Registry Number: 2757084-25-4

Molecular Formula: C31H29N2OPMolecular Weight: 476.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJRAYNBOLWMCCB-FIBWVYCGSA-N

2757084-25-4
(S)-4-Benzyl-2-(1,10-phenanthrolin-2-yl)-4,5-dihydrooxazole (3 suppliers)2828438-15-7
(S)-4-Benzyl-2-(1,8-naphthyridin-2-yl)-4,5-dihydrooxazole (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-benzyl-2-(1,8-naphthyridin-2-yl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1772625-41-8

Molecular Formula: C18H15N3OMolecular Weight: 289.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHCPPTWLAGSJCG-HNNXBMFYSA-N

1772625-41-8
(S)-4-Benzyl-2-(2'-(diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-4,5-dihydrooxazole (2 suppliers)
Compound Structure IUPAC Name: [2-[2-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]phenyl]-diphenylphosphane | CAS Registry Number: 2757083-79-5

Molecular Formula: C34H28NOPMolecular Weight: 497.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDQOAKUVNPVGQE-MHZLTWQESA-N

2757083-79-5
(S)-4-Benzyl-2-(2-((R)-4-benzyl-4,5-dihydrooxazol-2-yl)-1,3-diphenylpropan-2-yl)-4,5-dihydrooxazole (2 suppliers)2634687-85-5
(S)-4-Benzyl-2-(2-(diphenylphosphino)benzyl)-4,5-dihydrooxazole (4 suppliers)947618-05-5
(S)-4-Benzyl-2-(2-(methylthio)phenyl)-4,5-dihydrooxazole (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-benzyl-2-(2-methylsulfanylphenyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 154132-41-9

Molecular Formula: C17H17NOSMolecular Weight: 283.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSJZBQVDCVTTRT-AWEZNQCLSA-N

154132-41-9
(S)-4-Benzyl-2-(2-(pyridin-2-yl)propan-2-yl)-4,5-dihydrooxazole (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-benzyl-2-(2-pyridin-2-ylpropan-2-yl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 292839-79-3
Synonyms: (4S)-2-[1-(2-Pyridyl)-1-methylethyl]-4-benzyl-2-oxazoline

Molecular Formula: C18H20N2OMolecular Weight: 280.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDKACRLLFIADLL-HNNXBMFYSA-N

292839-79-3
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