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CHEMICAL products : Other
150401 to 150450 of 315906 results  Page: << Previous 50 Results 3000 3001 3002 3003 3004 3005 3006 3007 3008 [3009] 3010 3011 3012 3013 3014 3015 3016 3017 3018 3019 3020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-4,5-BIS(BOC-AMINO)-PENTANOIC ACID (0 suppliers)
Compound Structure IUPAC Name: (4S)-4,5-bis[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 156604-28-3
Synonyms: (S)-4,5-Bis(Boc-amino)-pentanoic acid, (4S)-4,5-bis[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic Acid, MFCD32862678, (S)-4,5-Bis((tert-butoxycarbonyl)amino)pentanoic acid

Molecular Formula: C15H28N2O6Molecular Weight: 332.390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GZVVNDZHUBXGHG-JTQLQIEISA-N

156604-28-3
(S)-4,5-diaminopentanoic acid dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (4S)-4,5-diaminopentanoic acid;dihydrochloride | CAS Registry Number: 130338-27-1
Synonyms: SCHEMBL17287303, AT25325, (S)-4,5-DIAMINOPENTANOIC ACID 2HCL, (S)-4,5-Diaminopentanoic acid dihydrochloride

Molecular Formula: C5H14Cl2N2O2Molecular Weight: 205.080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: ZTPWEUZHVTXNBI-FHNDMYTFSA-N

130338-27-1
(S)-4,5-Dichloro-2,3-dihydro-1H-inden-1-amine (2 suppliers)
Compound Structure IUPAC Name: 4,5-dichloro-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1241683-87-3
Synonyms: 4,5-dichloro-2,3-dihydro-1H-inden-1-amine, 67236-34-4, 1H-Inden-1-amine, 4,5-dichloro-2,3-dihydro-, 4,5-Dichloro-1-aminioindan, (S)-4,5-DICHLORO-2,3-DIHYDRO-1H-INDEN-1-AMINE, LY-109894, 1241684-12-7, AC1L2UDV, AC1Q3OS6, SCHEMBL11578773, MFCD07373941, AKOS010641516, AB38359

Molecular Formula: C9H9Cl2NMolecular Weight: 202.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XERJYFHLXFCWRN-UHFFFAOYSA-N

1241683-87-3
(S)-4,5-dichloro-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide (7 suppliers)
Compound Structure IUPAC Name: 4,5-dichloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide | CAS Registry Number: 1770812-37-7
Synonyms: CS-M2384

Molecular Formula: C19H17Cl2N3O5SMolecular Weight: 470.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CCLKYVZRBJQFLK-ZDUSSCGKSA-N

1770812-37-7
(S)-4,5-Didehydropipecolic Acid (5 suppliers)
Compound Structure IUPAC Name: (2S)-1,2,3,6-tetrahydropyridin-1-ium-2-carboxylate | CAS Registry Number: 31456-71-0
Synonyms: ZINC02578759

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCQPUTODZKESPK-YFKPBYRVSA-N

31456-71-0
(S)-4,5-Difluoro-2-(pyrrolidin-2-yl)benzoic acid (0 suppliers)1213181-39-5
(S)-4,5-Dihydro-1,3-bis-([2.2]paracyclophan-4-yl)imidazolinium chloride (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(5-tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaenyl)-4,5-dihydroimidazol-1-ium;chloride | CAS Registry Number: 658712-03-9
Synonyms: (R)-4,5-Dihydro-1,3-bis-([2.2]paracyclophan-4-yl)imidazolinium chloride

Molecular Formula: C35H35ClN2Molecular Weight: 519.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFCDNKZCNWCQTL-UHFFFAOYSA-M

658712-03-9
(S)-4,5-DIHYDRO-1,3-BIS-([2.2]PARACYCLOPHAN-4-YL)IMIDAZOLINIUM CHLORIDE, MIN. 97% (0 suppliers)
(S)-4,5-DIHYDROXY-2,3-PENTANEDIONE (0 suppliers)
(S)-4,5-DIMETHOXY-2,3-DIHYDRO-1H-INDEN-1-AMINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: (1S)-4,5-dimethoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 168902-74-7
Synonyms: (s)-4,5-dimethoxy-2,3-dihydro-1h-inden-1-amine hydrochloride, (1S)-4,5-dimethoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride, starbld0000691, SCHEMBL7151776, AKOS037651123, CS-15933, CS-0068456, D72403

Molecular Formula: C11H16ClNO2Molecular Weight: 229.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LYNRJPIDGDEFED-FVGYRXGTSA-N

168902-74-7
(S)-4,5-DIMETHOXY-INDAN-1-YLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-4,5-dimethoxy-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 168902-82-7
Synonyms: SureCN2466147, AB38407, (1S)-4,5-DIMETHOXYINDANYLAMINE, (1S)-2,3-DIHYDRO-4,5-DIMETHOXY-1H-INDEN-1-AMINE, (1S)-4,5-DIMETHOXY-2,3-DIHYDRO-1H-INDEN-1-AMINE, (S)-4,5-DIMETHOXY-2,3-DIHYDRO-1H-INDEN-1-AMINE

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICXCASJKIQAMSF-VIFPVBQESA-N

168902-82-7
(S)-4,5-dimethyl-2,3-dihydro-1H-inden-1-amine (0 suppliers)1213458-15-1
(S)-4,5-ISOPROPYLIDENE HENXANONITRILE (4 suppliers)
Compound Structure IUPAC Name: 4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]butanenitrile | CAS Registry Number: 90472-95-0
Synonyms: ZINC08700009, (S)-4,5-isopropylidene hexanonitrile, AKOS006287473, KB-05466, FT-0694689

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBUXGNPHKATBOR-QMMMGPOBSA-N

90472-95-0
(S)-4,5-ISOPROPYLIDENE-1-AZIDOPENTANE (0 suppliers)
(S)-4,5-ISOPROPYLIDENE-1-BROMOPENTANE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3-bromopropyl)-1,1-dimethylcyclopropane | CAS Registry Number: 130995-39-0
Synonyms: (S)-2-(3-Bromopropyl)-1,1-dimethylcyclopropane, CTK8C4454, ANW-72039, AKOS016007449, AK-57509, KB-210952

Molecular Formula: C8H15BrMolecular Weight: 191.108700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OKFCWYUDTZDLOH-ZETCQYMHSA-N

130995-39-0
(S)-4,5-ISOPROPYLIDENE-1-CHLOROPENTANE (0 suppliers)
(S)-4,5-ISOPROPYLIDENE-1-PENTYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]propan-1-amine | CAS Registry Number: 94944-63-5
Synonyms: (S)-2,2-DIMETHYL-4-AMINOPROPYL-[1,3]DIOXOLANE, AKOS006287471, KB-05467, FT-0692046

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBBSNHIEYJAWAP-ZETCQYMHSA-N

94944-63-5
(S)-4,5-ISOPROPYLIDENE-2-PENTENOL (4 suppliers)
Compound Structure IUPAC Name: (E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-en-1-ol | CAS Registry Number: 79060-23-4
Synonyms: (S)-4,5-isopropylidene-2-pentenol, ZINC08700010, KB-05468, FT-0690284

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZYZQEWPEYGVRU-SDLBARTOSA-N

79060-23-4
(S)-4,5-ISOPROPYLIDENE-2-PENTENYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-[(E)-3-chloroprop-1-enyl]-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 146986-69-8
Synonyms: ZINC8700011, AKOS006287474, (S)-2,2-Dimethyl-4beta-(3-chloro-1-propenyl)-1,3-dioxolane

Molecular Formula: C8H13ClO2Molecular Weight: 176.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYZOEZHRMQLZPD-SDLBARTOSA-N

146986-69-8
(S)-4,5-ISOPROPYLIDENE-2-PENTENYLBROMIDE (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5-(4-fluorophenyl)pyrazolidine-4-carboxylate | CAS Registry Number: 198402-59-4

Molecular Formula: C12H14FN2O2-Molecular Weight: 237.250163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QAAKFPHMAMZCLX-UHFFFAOYSA-M

198402-59-4
(S)-4,6,6-trimethylmorpholine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: (3S)-4,6,6-trimethylmorpholine-3-carboxylic acid | CAS Registry Number: 783349-45-1
Synonyms: (S)-4,6,6-Trimethylmorpholine-3-carboxylic acid, SCHEMBL16769878

Molecular Formula: C8H15NO3Molecular Weight: 173.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZBGRLPHMCTXFX-LURJTMIESA-N

783349-45-1
(S)-4,6-dibromo-2,3-dihydro-1H-inden-1-amine (0 suppliers)1212818-91-1
(S)-4,6-dimethyl-2,3-dihydro-1H-inden-1-amine (0 suppliers)1241676-89-0
(S)-4,6-Dimethylpiperazin-2-one (0 suppliers)2879236-02-7
(S)-4,6-Dioxopiperidine-2-carboxylic acid (1 supplier)872521-99-8
(S)-4,6-O-ethylidene-1,2-O-(1-methylethylidene)-α-D-galactopyranose (3 suppliers)112711-30-5
(S)-4,7-Difluoro-2,3-dihydro-1H-inden-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1S)-4,7-difluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 2135344-97-5
Synonyms: AK689087

Molecular Formula: C9H10ClF2NMolecular Weight: 205.633 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDDUEFIEZUPIDT-QRPNPIFTSA-N

2135344-97-5
(S)-4,7-DIFLUORO-INDAN-1-YLAMINE (4 suppliers)
Compound Structure IUPAC Name: (1S)-4,7-difluoro-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 945950-79-8
Synonyms: SureCN193672, AB38327, (1S)-4,7-DIFLUOROINDANYLAMINE, (1S)-4,7-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE, (S)-4,7-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE

Molecular Formula: C9H9F2NMolecular Weight: 169.171266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MREJFNFNYNZXOJ-QMMMGPOBSA-N

945950-79-8
(S)-4,7-Dimethyl-2,3-dihydrobenzofuran-3-amine (4 suppliers)
Compound Structure IUPAC Name: (3S)-4,7-dimethyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1213667-36-7
Synonyms: (3S)-4,7-Dimethyl-2,3-dihydro-1-benzofuran-3-amine, ZINC35653473, AKOS030529414

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XINZTDZMZANOCF-MRVPVSSYSA-N

1213667-36-7
(S)-4,7-Dimethyl-3,4-dihydronaphthalen-1(2H)-one (2 suppliers)155748-76-8
(S)-4,7A-DIMETHYL-2,3,7,7A-TETRAHYDRO-6H-INDENE-1,5-DIONE (3 suppliers)
Compound Structure IUPAC Name: (7aS)-4,7a-dimethyl-2,3,6,7-tetrahydroindene-1,5-dione | CAS Registry Number: 33878-96-5
Synonyms: (S)-4,7a-Dimethyl-2,3,7,7a-tetrahydro-6H-indene-1,5-dione, SureCN11456003, CTK8F2143, ZINC32099187, AKOS006281664, AB45989, AG-F-14565, (S)-4,7A-DIMETHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NERGSGSEJNCZBN-NSHDSACASA-N

33878-96-5
(S)-4,9-DIHYDRO-1-METHYL-3H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: (3S)-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole-3-carboxylic acid | CAS Registry Number: 39537-10-5
Synonyms: SureCN1520349, CTK1C1345, AG-F-39723, 3H-Pyrido[3,4-b]indole-3-carboxylicacid, 4,9-dihydro-1-methyl-, (S)- (9CI)

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDLKWTROCOVVOE-NSHDSACASA-N

39537-10-5
(S)-4-(((((9H-Fluoren-9-yl)methoxy)carbonyl)(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)amino)methyl)-1-methyl-1H-pyrazole-3-carboxylic acid (1 supplier)2137134-89-3
(S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(((benzyloxy)methyl)amino)butanoic acid (1 supplier)1565827-54-4
(S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxybutanoic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxybutanoic acid | CAS Registry Number: 898529-38-9
Synonyms: (S)-2-Hydroxy-4-(9H-fluorene-9-ylmethoxycarbonylamino)butanoic acid, (2S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxybutanoic acid

Molecular Formula: C19H19NO5Molecular Weight: 341.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BVYPRFGDGMVRDG-KRWDZBQOSA-N

898529-38-9
(S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((tert-butoxycarbonyl)amino)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: (3S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 1931961-73-7
Synonyms: Boc-Dbu(Fmoc)-OH

Molecular Formula: C24H28N2O6Molecular Weight: 440.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FSCCIFFKRBHSLF-HNNXBMFYSA-N

1931961-73-7
(S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoic acid (2 suppliers)
Compound Structure IUPAC Name: (3S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid | CAS Registry Number: 2225127-05-7
Synonyms: (3S)-4-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid, ZINC38528968

Molecular Formula: C19H19NO5Molecular Weight: 341.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KAVHFNYDXGWPBX-LBPRGKRZSA-N

2225127-05-7
(S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid (1 supplier)205812-08-4
(S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid (7 suppliers)
Compound Structure IUPAC Name: (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 145038-49-9
Synonyms: SureCN12928621, AKOS016014177, AK129321, KB-211500

Molecular Formula: C21H21NO6Molecular Weight: 383.394540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GVVDKFNHFXLOQY-SFHVURJKSA-N

145038-49-9
(S)-4-(((1,4-Dioxan-2-yl)methyl)amino)-3-nitrobenzenesulfonamide (0 suppliers)1628174-84-4
(S)-4-(((1-Propyl-1H-imidazol-5-yl)methyl)sulfinyl)aniline (4 suppliers)
Compound Structure IUPAC Name: 4-[(S)-(3-propylimidazol-4-yl)methylsulfinyl]aniline | CAS Registry Number: 497223-38-8
Synonyms: (S)-4-(((1-propylimidazol-5-yl)methyl)sulfinyl)aniline, (S)-4-[[(1-Propylimidazol-5-yl)methyl]sulfinyl]aniline, SCHEMBL5397246, MolPort-044-813-284, QPYRLSBRGMJDHW-SFHVURJKSA-N, AKOS027336961, CS-0040729, (S)-4-[[(1-propyl-1H-imidazol-5-yl)methyl]sulfinyl]aniline

Molecular Formula: C13H17N3OSMolecular Weight: 263.359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPYRLSBRGMJDHW-SFHVURJKSA-N

497223-38-8
(S)-4-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperazine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (2S)-4-(9H-fluoren-9-ylmethoxycarbonyl)piperazine-2-carboxylic acid | CAS Registry Number: 1217628-46-0
Synonyms: 4-Fmoc-Piperazine-2-(S)-carboxylic acid, AC1LT3ML, SCHEMBL13050547, CTK7I3642, AKOS015837421, CF-1331, AJ-48346, AK-42408, KB-144370, ST2401671, TR-014918, (S)-4-N-Fmoc-piperazine-2-carboxylic acid, S-1105, (2S)-4-(9H-fluoren-9-ylmethoxycarbonyl)piperazine-2-carboxylic acid

Molecular Formula: C20H20N2O4Molecular Weight: 352.383800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MVXOLCRCKMWZCB-SFHVURJKSA-N

1217628-46-0
(S)-4-(((Allyloxy)carbonyl)amino)-2-(((benzyloxy)carbonyl)amino)butanoic acid (1 supplier)1263046-32-7
(S)-4-(((Benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoic acid (3 suppliers)
(S)-4-((1,2,3,4-Tetrahydroisoquinolin-3-yl)methyl)morpholine (3 suppliers)
Compound Structure IUPAC Name: 4-[[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]morpholine | CAS Registry Number: 1415095-29-2
Synonyms: (S)-4-((1,2,3,4-tetrahydroisoquinolin-3-yl)methyl)morpholine, starbld0042821, SCHEMBL15675495, TYZRNPQQOHJMIQ-AWEZNQCLSA-N, (3S)-3-(4-Morpholinylmethyl)-1,2,3,4-tetrahydroisoquinoline, 4-[[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]-methyl]morpholine

Molecular Formula: C14H20N2OMolecular Weight: 232.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYZRNPQQOHJMIQ-AWEZNQCLSA-N

1415095-29-2
(S)-4-((1,2,3,4-Tetrahydroisoquinolin-3-yl)methyl)morpholine dihydrochloride (0 suppliers)1649997-27-2
(S)-4-((1,4,7,10-Tetrakis(2-(tert-butoxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-2-yl)methyl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-[[1,4,7,10-tetrakis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-2-yl]methyl]benzoic acid | CAS Registry Number: 1713269-98-7

Molecular Formula: C40H66N4O10Molecular Weight: 763.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: CVCSVKPOIFEYCL-UHFFFAOYSA-N

1713269-98-7
(S)-4-((1-((2-Fluorobenzyl)amino)-1-oxopropan-2-yl)amino)-4-oxobutanoic acid (0 suppliers)2815216-23-8
(S)-4-((1-(3,5-Bis(trifluoromethyl)phenyl)-1H-indol-3-yl)methyl)-2,5,5-trimethyl-4,5-dihydrooxazole (1 supplier)2195357-79-8
(S)-4-((1-(3,5-Bis(trifluoromethyl)phenyl)-1H-indol-3-yl)methyl)-2-methyl-5,5-diphenyl-4,5-dihydrooxazole (1 supplier)2195357-80-1
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