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CHEMICAL products beginning with : S
1401 to 1450 of 61718 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 [29] 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
S-3'-DEOXY-3-DEAZAADENOSYLHOMOCYSTEINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-[[(2S,4R,5R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)-4-hydroxyoxolan-2-yl]methylsulfanyl]butanoic acid | CAS Registry Number: 110880-45-0
Synonyms: 3-Ddado-hcy, AIDS187686, CID194873, S-3'-Deoxy-3-deazaadenosylhomocysteine

Molecular Formula: C15H21N5O4SMolecular Weight: 367.423340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QJGGZPIWCXHXGB-HFAYUQKSSA-N

110880-45-0
S-3'-DEOXY-7-DEAZAADENOSYLHOMOCYSTEINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-[[(2S,4R,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-4-hydroxyoxolan-2-yl]methylsulfanyl]butanoic acid | CAS Registry Number: 110880-46-1
Synonyms: 7-Ddado-hcy, CID3082589, S-3'-Deoxy-7-deazaadenosylhomocysteine, 7H-Pyrrolo(2,3-d)pyrimidin-4-amine, 7-(5-S-(3-amino-3-carboxypropyl)-3-deoxy-5-thio-beta-D-erythro-pentofuranosyl)-

Molecular Formula: C15H21N5O4SMolecular Weight: 367.423340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XMLLGYTYKPQIRW-HJUHTLPRSA-N

110880-46-1
S-3'-DEOXYADENOSYLHOMOCYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-[[(2S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methylsulfanyl]butanoic acid | CAS Registry Number: 55197-15-4
Synonyms: 3-Dado-hcy, S-3'-Deoxyadenosylhomocysteine, SCHEMBL6341709, Adenosine, 5'-S-(3-amino-3-carboxypropyl)-3'-deoxy-5'-thio-, (S)-

Molecular Formula: C14H20N6O4SMolecular Weight: 368.412 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VAWKNNBXJDMYFE-NMSKTSORSA-N

55197-15-4
S-3'-DEOXYADENOSYLMETHIONINE (2 suppliers)59987-48-3
S-3,3'-bis((2-Naphthyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol (7 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-3-naphthalen-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-naphthalen-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 1121764-48-4
Synonyms: 922711-77-1, (R)-3,3'-Bis(2-naphthyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol, (S)-3,3'-Bis(2-naphthyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol, 3,3'-Bis(2-naphthyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol

Molecular Formula: C40H34O2Molecular Weight: 546.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PDVXDTYPKYBDSR-UHFFFAOYSA-N

1121764-48-4
S-3,3'-bis((3,5-bis(trifluoroMethyl)phenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate (0 suppliers)
S-3,3'-bis([1,1'-biphenyl]-4-yl)-1,1'-Binaphthalene]-2,2'-diol (7 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-3-(4-phenylphenyl)naphthalen-1-yl]-3-(4-phenylphenyl)naphthalen-2-ol | CAS Registry Number: 220486-43-1
Synonyms: 215433-52-6, 1,1'-Bi[3-(biphenyl-4-yl)-2-naphthol], (aR)-3,3'-Di(4-biphenylyl)-1,1'-bi(2-naphthol), (R)-3,3'-Bis([1,1'-biphenyl]-4-yl)-1,1'-binaphthalene]-2,2'-diol, (S)-3,3'-Bis([1,1'-biphenyl]-4-yl)-1,1'-binaphthalene]-2,2'-diol

Molecular Formula: C44H30O2Molecular Weight: 590.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UDNBGUGDBXDKHD-UHFFFAOYSA-N

220486-43-1
S-3,3'-bis(1-Naphthyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol (0 suppliers)
S-3,3'-bis(1-Naphthyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate (0 suppliers)
S-3,3'-bis(2,4,6-triMethylphenyl)-1,1'-Binaphthalene]-2,2'-diol (6 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-3-(2,4,6-trimethylphenyl)naphthalen-1-yl]-3-(2,4,6-trimethylphenyl)naphthalen-2-ol | CAS Registry Number: 1041858-16-5
Synonyms: 3,3'-Dimesityl-1,1'-bi(2-naphthol), (aR)-3,3'-Dimesityl-1,1'-binaphthalene-2,2'-diol, (aS)-3,3'-Dimesityl-1,1'-binaphthalene-2,2'-diol, R-3,3'-bis(2,4,6-triMethylphenyl)-1,1'-Binaphthalene]-2,2'-diol, 394737-30-5

Molecular Formula: C38H34O2Molecular Weight: 522.688 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AMAGJVAGPXZJHX-UHFFFAOYSA-N

1041858-16-5
S-3,3'-bis(2-Naphthyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate (0 suppliers)
S-3,3'-Bis(3,5-bis(methyl)phenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate (9 suppliers)
Compound Structure Synonyms: SureCN887435, AGN-PC-072L12, AK102079, AK102133, (11bR)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide, (11bS)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide, 861909-53-7

Molecular Formula: C36H29O4PMolecular Weight: 556.586822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHMYOMFPZOCLLW-UHFFFAOYSA-N

1170736-59-0
S-3,3'-bis(3,5-bis(trifluoromethyl)phenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol (7 suppliers)
Compound Structure IUPAC Name: 3-[3,5-bis(trifluoromethyl)phenyl]-1-[3-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 1228600-99-4
Synonyms: 618854-91-4, 1,1'-Bi[3-[3,5-bis(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-2-naphthol], (R)-3,3'-Bis3,5-bis(trifluoromethyl)phenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol, (S)-3,3'-Bis3,5-bis(trifluoromethyl)phenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol

Molecular Formula: C36H26F12O2Molecular Weight: 718.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: IZGSABWUJQZVAQ-UHFFFAOYSA-N

1228600-99-4
S-3,3'-bis(3,5-dimethylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol (0 suppliers)
S-3,3'-bis(3,5-diMethylphenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate (0 suppliers)
S-3,3'-Bis(4-(1,1-dimethylethyl)phenyl)-1,1'-bi-2-naphthol (9 suppliers)
Compound Structure IUPAC Name: 3-(4-tert-butylphenyl)-1-[3-(4-tert-butylphenyl)-2-hydroxynaphthalen-1-yl]naphthalen-2-ol | CAS Registry Number: 309934-84-7
Synonyms: AK102096, AK102129, (R)-3,3'-Bis(4-(tert-butyl)phenyl)-[1,1'-binaphthalene]-2,2'-diol, (S)-3,3'-Bis(4-(tert-butyl)phenyl)-[1,1'-binaphthalene]-2,2'-diol, 851615-06-0

Molecular Formula: C40H38O2Molecular Weight: 550.728520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AHHNRWUMZXBXGH-UHFFFAOYSA-N

309934-84-7
S-3,3'-Bis(4-(1,1-dimethylethyl)phenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate (8 suppliers)
Compound Structure Synonyms: (11bR)-2,6-Bis(4-(tert-butyl)phenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide, AGN-PC-04TFUO, SureCN887281, AK102082, AK102132, 861909-30-0

Molecular Formula: C40H37O4PMolecular Weight: 612.693142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLMLOSHPJMFGTF-UHFFFAOYSA-N

1217901-32-0
S-3,3'-bis(4-nitrophenyl)-1,1'-Binaphthalene]-2,2'-diol (9 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-3-(4-nitrophenyl)naphthalen-1-yl]-3-(4-nitrophenyl)naphthalen-2-ol | CAS Registry Number: 945852-58-4
Synonyms: 791616-60-9, (R)-3,3'-Bis(4-nitrophenyl)-[1,1'-binapthalene]-2,2'-diol, C32H20N2O6, (S)-3,3'-Bis(4-nitrophenyl)-[1,1'-binapthalene]-2,2'-diol, MolPort-035-941-347, AKOS027384473, ZINC169800146, AK405545, AK405569, (aR)-3,3'-Bis(4-nitrophenyl)-1,1'-binaphthalene-2,2'-diol, (R)-3,3'-Bis(4-nitrophenyl)-[1,1'-binaphthalene]-2,2'-diol, (S)-3,3'-Bis(4-nitrophenyl)-[1,1'-binaphthalene]-2,2'-diol

Molecular Formula: C32H20N2O6Molecular Weight: 528.520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MCKOBOYULUSWGP-UHFFFAOYSA-N

945852-58-4
S-3,3'-Bis(9-anthracenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate (10 suppliers)
Compound Structure Synonyms: MolPort-027-835-121, AKOS016009053, RD-0067, AK109426, (11br)-2,6-Di(anthracen-9-yl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide

Molecular Formula: C48H29O4PMolecular Weight: 700.715222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QYJHYRSRVCOHMY-UHFFFAOYSA-N

361342-52-1
S-3,3'-Bis(triphenylsilyl)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthyl phosphate (7 suppliers)
Compound Structure Synonyms: Phosphoric acid 7,7'-bis(triphenylsilyl)-5,5'-bi[tetralin]-6,6'-diyl ester, (11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-bis(triphenylsilyl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee)@CRLF957790-94-2, (11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-bis(triphenylsilyl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee)@CRLF1157989-25-7, (aR)-2,6-Bis(triphenylsilyl)-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, 2,6-Bis(triphenylsilyl)-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, 957790-94-2

Molecular Formula: C56H49O4PSi2Molecular Weight: 873.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQNJTMDSQLWCTJ-UHFFFAOYSA-N

1157989-25-7
S-3,3'-bis[4-(2-naphthalenyl)phenyl]-1,1'-Binaphthalene]-2,2'-diol (7 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-3-(4-naphthalen-2-ylphenyl)naphthalen-1-yl]-3-(4-naphthalen-2-ylphenyl)naphthalen-2-ol | CAS Registry Number: 309934-87-0
Synonyms: 3,3'-Bis[4-(2-naphthyl)phenyl]-1,1'-binaphthalene-2,2'-diol, (S)-3,3'-Bis[4-(2-naphthalenyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol, 95% (99% ee)@CRLF309934-87-0

Molecular Formula: C52H34O2Molecular Weight: 690.842 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BPTLLSHKRLBBTC-UHFFFAOYSA-N

309934-87-0
S-3,3'-diiodo-2,2'-bis(methoxymethoxy)-1,1'-Binaphthalene (9 suppliers)
Compound Structure IUPAC Name: 3-iodo-1-[3-iodo-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene | CAS Registry Number: 219583-87-6
Synonyms: SureCN669045, MolPort-028-600-908, 3-iodo-1-[3-iodo-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene, AK102090, AK102093, Q-8314, 3B1-002587, (R)-3,3'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene, (S)-3,3'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene, (S)-3,3'-diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl, 189518-78-3

Molecular Formula: C24H20I2O4Molecular Weight: 626.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVIYMUMYPJXEAR-UHFFFAOYSA-N

219583-87-6
S-3,3??Bis(triphenylsilyl)-1,1??bi-2-naphthol (9 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-3-triphenylsilylnaphthalen-1-yl)-3-triphenylsilylnaphthalen-2-ol | CAS Registry Number: 111795-33-6
Synonyms: NSC697408, 111822-69-6, AC1L97QD, 674737_ALDRICH, 680206_ALDRICH, CTK8C7533, NSC-697408, AK102077, AK102078, NCI60_034745, (R)-3,3'-Bis(triphenylsilyl)-1,1'-bi-2-naphthol, (S)-(-)-3,3'-Bis(triphenylsilyl)-1,1'-bi-2-naphthol, 3,3'-Bis(triphenylsilyl)-1,1'-binaphthalene-2,2'-diol, (R)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthalene-2,2'-diol, (R)-3,3'-Bis(triphenylsilyl)-[1,1'-binaphthalene]-2,2'-diol, (S)-3,3'-Bis(triphenylsilyl)-[1,1'-binaphthalene]-2,2'-diol, 1-(2-hydroxy-3-triphenylsilyl-1-naphthyl)-3-triphenylsilyl-naphthalen-2-ol, 1-(2-hydroxy-3-triphenylsilylnaphthalen-1-yl)-3-triphenylsilylnaphthalen-2-ol, (R)-3,3 inverted exclamation marka-Bis(triphenylsilyl)-1,1 inverted exclamation marka-bi-2-naphthol, (R)-3,3 inverted exclamation marka-Bis(triphenylsilyl)-1,1 inverted exclamation marka-binaphthalene-2,2 inverted exclamation marka-diol

Molecular Formula: C56H42O2Si2Molecular Weight: 803.102480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STBZSRVMGWTCOU-UHFFFAOYSA-N

111795-33-6
S-3,4,5-TRIFLUOROPHENYLTHIOACETATE (1 supplier)
Compound Structure IUPAC Name: S-(3,4,5-trifluorophenyl) ethanethioate | CAS Registry Number: 1379369-18-2
Synonyms: S-3,4,5-Trifluorophenylthioacetate, S-(3,4,5-trifluorophenyl) ethanethioate, 1-[(3,4,5-TRIFLUOROPHENYL)SULFANYL]ETHAN-1-ONE

Molecular Formula: C8H5F3OSMolecular Weight: 206.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UJFOPJARSSBLCN-UHFFFAOYSA-N

1379369-18-2
S-3,4-Diaminobutyric acid 2HCl (10 suppliers)
Compound Structure IUPAC Name: (3S)-3,4-diaminobutanoic acid;dihydrochloride | CAS Registry Number: 141318-80-1
Synonyms: (S)-3,4-Diaminobutyric acid dihydrochloride, CTK8B8273, MolPort-009-198-034, ANW-59868, AKOS006283699, AK-33242, KB-60374, S-3,4-diaminobutyric acid dihydrochloride, I14-37347

Molecular Formula: C4H12Cl2N2O2Molecular Weight: 191.056280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: CYSOFTBXTQXELE-QTNFYWBSSA-N

141318-80-1
S-3,4-DIFLUOROPHENYLTHIOACETATE (1 supplier)
S-3,5-DIFLUOROPHENYLTHIOACETATE (1 supplier)
S-3,5-DIMETHYLPHENYLTHIOACETATE (1 supplier)
S-3,6-BIS(2-CHLOROETHYL)PIPERAZINE-2,5-DIONE (2 suppliers)
Compound Structure IUPAC Name: 3,6-bis(2-chloroethyl)piperazine-2,5-dione | CAS Registry Number: 5394-22-9
Synonyms: 3,6-bis(2-chloroethyl)piperazine-2,5-dione, 3,6-Bis(2-chloroethyl)-2,5-piperazinedione, NSC611, NSC17579, NSC 611, 3,5-PIPERAZINEDIONE, NSC 17579, SCHEMBL1147066, DTXSID60968733, NSC-611, NSC-17579, AKOS027461049, G62763, S-3,6-bis(2-chloroethyl)piperazine-2,5-dione, 3,6-Bis(2-chloroethyl)-3,6-dihydropyrazine-2,5-diol

Molecular Formula: C8H12Cl2N2O2Molecular Weight: 239.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USWJWDYDLDQLDK-UHFFFAOYSA-N

5394-22-9
S-3,7-DIMETHYL-1-OCTANOL--OPTICALLY ACTIVE,CLEAR LIQUID,PLEASANT ODOR,D20 0.83-- (12 suppliers)
Compound Structure IUPAC Name: 3,7-dimethyloctan-1-ol | CAS Registry Number: 68680-98-8
Synonyms: Dimethyloctanol, Pelargol, Tetrahydrogeraniol, Perhydrogeraniol, Dihydrocitronellol, 3,7-Dimethyl-1-octanol, Dimethyl octanol, Citronellol, dihydro-, Geraniol, perhydro-, Geraniol tetrahydride, Geraniol, tetrahydro-, Dimethyloctan-2-ol, 2,6-Dimethyl-8-octanol, 1-Octanol, dimethyl-, 3,7-Dimethyloctan-1-ol, Ambku12191, 1-OCTANOL, 3,7-DIMETHYL-, FEMA No. 2391, S-3,7-Dimethyl-1-octanol, W239100_ALDRICH

Molecular Formula: C10H22OMolecular Weight: 158.281080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRNCMAKCNVRZFX-UHFFFAOYSA-N

68680-98-8
S-3-(1-Naphthalenyloxy)-pyrrolidine (1 supplier)760929-11-1
S-3-(1-Naphthalenyloxy)-pyrrolidine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3S)-3-naphthalen-1-yloxypyrrolidine;hydrochloride | CAS Registry Number: 213007-99-9
Synonyms: S-3- -PYRROLIDINEHYDROCHLORIDE

Molecular Formula: C14H16ClNOMolecular Weight: 249.735940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AWZNCWLOBNAZQU-YDALLXLXSA-N

213007-99-9
S-3-(2-AMINO-2-TERT-BUTOXYCARBONYLETHYL)-7-IODO-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-[(2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-7-iodoindole-1-carboxylate | CAS Registry Number: 2301071-84-9
Synonyms: S 3-(2-Amino-2-tert-butoxycarbonyl-ethyl)-7-iodo-indole-1-carboxylic acid tert-butyl ester, A1-16763, tert-butyl 3-[(2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-7-iodoindole-1-carboxylate

Molecular Formula: C20H27IN2O4Molecular Weight: 486.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HMKKIORYMCZGCZ-HNNXBMFYSA-N

2301071-84-9
S-3-(2-Aminopropionylamino)propionic acid methyl ester (2 suppliers)769862-52-4
S-3-(2-Bromo-4-fluorophenoxy)pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-(2-bromo-4-fluorophenoxy)pyrrolidine | CAS Registry Number: 960495-28-7
Synonyms: SCHEMBL13234945, ZINC38580878, AKOS017561344, AJ-96711, (3S)-3-(2-bromo-4-fluorophenoxy)pyrrolidine

Molecular Formula: C10H11BrFNOMolecular Weight: 260.106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQFQVGADUBPWHQ-QMMMGPOBSA-N

960495-28-7
S-3-(2-Bromo-4-fluorophenoxy)pyrrolidine Hydrochloride (0 suppliers)960491-91-2
S-3-(2-Bromo-5-fluorophenoxy)pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-(2-bromo-5-fluorophenoxy)pyrrolidine | CAS Registry Number: 960492-20-0
Synonyms: (3S)-3-(2-bromo-5-fluorophenoxy)pyrrolidine, SCHEMBL2944352, RHDZNADHASFRHB-QMMMGPOBSA-N, AKOS017561260

Molecular Formula: C10H11BrFNOMolecular Weight: 260.106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHDZNADHASFRHB-QMMMGPOBSA-N

960492-20-0
S-3-(2-Bromo-5-fluorophenoxy)pyrrolidine Hydrochloride (0 suppliers)960491-90-1
S-3-(2-Bromophenoxy)piperidine (1 supplier)444605-45-2
S-3-(2-Bromophenoxy)pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-(2-bromophenoxy)pyrrolidine | CAS Registry Number: 960495-27-6
Synonyms: SCHEMBL13234940, ZINC36142112, (3S)-3-(2-bromophenoxy)pyrrolidine, AKOS017561345, AJ-92410

Molecular Formula: C10H12BrNOMolecular Weight: 242.116 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUPVGPCMRJIIPJ-QMMMGPOBSA-N

960495-27-6
S-3-(2-Bromophenoxy)pyrrolidine Hydrochloride (0 suppliers)960491-89-8
S-3-(2-Fluorophenoxy)pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-(2-fluorophenoxy)pyrrolidine | CAS Registry Number: 1029360-57-3
Synonyms: (3S)-3-(2-Fluorophenoxy)azolane, SCHEMBL5107334, VBCSXAGXHQORMV-QMMMGPOBSA-N, ZINC14632089, (3S)-3-(2-fluorophenoxy)pyrrolidine, AKOS017515070

Molecular Formula: C10H12FNOMolecular Weight: 181.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBCSXAGXHQORMV-QMMMGPOBSA-N

1029360-57-3
S-3-(2-Methoxyphenoxy)-pyrrolidine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3S)-3-(2-methoxyphenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 127367-07-1
Synonyms: SCHEMBL4129951, MFCD10567057, (S)-3-(2-Methoxyphenoxy)pyrrolidine hydrochloride

Molecular Formula: C11H16ClNO2Molecular Weight: 229.704 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PBHMIXXPBVOEIW-FVGYRXGTSA-N

127367-07-1
S-3-(2-Pyridyl)alanine hydrochloride (0 suppliers)352525-32-7
S-3-(2-Pyridyl)alanine methyl ester hydrochloride (1 supplier)177164-50-0
S-3-(3,4-Difluorophenoxy)-pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-(3,4-difluorophenoxy)pyrrolidine | CAS Registry Number: 356558-52-6
Synonyms: S-3- -PYRROLIDINE, SCHEMBL6213195, AKOS006305734

Molecular Formula: C10H11F2NOMolecular Weight: 199.197246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNGWMKHICJKPAM-QMMMGPOBSA-N

356558-52-6
S-3-(3-Aminophenoxy)pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 3-pyrrolidin-3-yloxyaniline | CAS Registry Number: 853213-27-1
Synonyms: (S)-3-(PYRROLIDIN-3-YLOXY)-PHENYLAMINE

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MSSAFEKOQVIRFC-UHFFFAOYSA-N

853213-27-1
S-3-(3-Methoxyphenoxy)-pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-(3-methoxyphenoxy)pyrrolidine | CAS Registry Number: 931409-73-3
Synonyms: SCHEMBL2522610, 8685AH, ZINC14632183, AKOS017515229, (3S)-(3-Methoxy-phenoxy)-pyrrolidine, AJ-65191, Pyrrolidine, 3-(3-methoxyphenoxy)-, (3S)-

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEJBWNVKUCYHJV-NSHDSACASA-N

931409-73-3
S-3-(3-Nitrophenoxy)pyrrolidine (1 supplier)741290-79-9
S-3-(4-Chlorophenoxy)-pyrrolidine (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-(4-chlorophenoxy)pyrrolidine | CAS Registry Number: 356557-96-5
Synonyms: SCHEMBL2344178, ZINC14632220, (3s)-3-(4-chlorophenoxy)pyrrolidine, AKOS006305733

Molecular Formula: C10H12ClNOMolecular Weight: 197.662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTDFBKVKKRBGIF-JTQLQIEISA-N

356557-96-5
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