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CHEMICAL products : Other
148101 to 148150 of 315906 results  Page: << Previous 50 Results 2960 2961 2962 [2963] 2964 2965 2966 2967 2968 2969 2970 2971 2972 2973 2974 2975 2976 2977 2978 2979 2980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-3-(1-Aminoethyl)phenol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[(1S)-1-aminoethyl]phenol;hydrochloride | CAS Registry Number: 2829279-56-1
Synonyms: MFCD24422884, AKOS037649342, BS-18094, 3-[(1S)-1-aminoethyl]phenol;hydrochloride, CS-0173243, Y10220, EN300-7412640, 3-[(1S)-1-AMINOETHYL]PHENOL HYDROCHLORIDE

Molecular Formula: C8H12ClNOMolecular Weight: 173.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: INBKHDKLDOGKKN-RGMNGODLSA-N

2829279-56-1
(S)-3-(1-AMINOPENTYL)-4-FLUOROBENZOIC ACID HCL (3 suppliers)
Compound Structure IUPAC Name: 3-[(1S)-1-aminopentyl]-4-fluorobenzoic acid | CAS Registry Number: 1269943-57-8

Molecular Formula: C12H16FNO2Molecular Weight: 225.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IZUZFEQDVPKMGO-NSHDSACASA-N

1269943-57-8
(S)-3-(1-AMINOPROPYL)-4-FLUOROBENZOIC ACID HCL (3 suppliers)
Compound Structure IUPAC Name: 3-[(1S)-1-aminopropyl]-4-fluorobenzoic acid | CAS Registry Number: 1269961-37-6
Synonyms: AKOS006322094

Molecular Formula: C10H12FNO2Molecular Weight: 197.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASVZTZWCPISPDO-VIFPVBQESA-N

1269961-37-6
(S)-3-(1-Aminopropyl)-5-(trifluoromethyl)phenol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[(1S)-1-aminopropyl]-5-(trifluoromethyl)phenol;hydrochloride | CAS Registry Number: 2411592-18-0
Synonyms: 3-[(1S)-1-AMINOPROPYL]-5-(TRIFLUOROMETHYL)PHENOL HYDROCHLORIDE, BS-48627, D96451, 3-((1S)-1-Aminopropyl)-5-(trifluoromethyl)phenol HCl, 3-[(1S)-1-aminopropyl]-5-(trifluoromethyl)phenol;hydrochloride

Molecular Formula: C10H13ClF3NOMolecular Weight: 255.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BPRKEKVPCKZBRQ-FVGYRXGTSA-N

2411592-18-0
(S)-3-(1-AMINOPROPYL)BENZONITRILE HCL (3 suppliers)
Compound Structure IUPAC Name: 3-(1-aminopropyl)benzonitrile;hydrochloride | CAS Registry Number: 1213594-26-3
Synonyms: AK-42511, AKOS032947630, 4CH-019199

Molecular Formula: C10H13ClN2Molecular Weight: 196.678 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XTSNURVDNKGGJE-UHFFFAOYSA-N

1213594-26-3
(S)-3-(1-Aminopropyl)benzonitrile hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[(1S)-1-aminopropyl]benzonitrile;hydrochloride | CAS Registry Number: 2446211-84-1
Synonyms: MFCD26569426

Molecular Formula: C10H13ClN2Molecular Weight: 196.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XTSNURVDNKGGJE-PPHPATTJSA-N

2446211-84-1
(S)-3-(1-Aminopropyl)phenol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[(1S)-1-aminopropyl]phenol;hydrochloride | CAS Registry Number: 2368884-25-5

Molecular Formula: C9H14ClNOMolecular Weight: 187.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CITVICROZQBGHJ-FVGYRXGTSA-N

2368884-25-5
(S)-3-(1-Azidoethyl)-2-chloro-8-fluoroquinoline (2 suppliers)
Compound Structure IUPAC Name: 3-[(1S)-1-azidoethyl]-2-chloro-8-fluoroquinoline | CAS Registry Number: 1065481-28-8
Synonyms: SCHEMBL13853071, JVRCJICHOXCHEV-LURJTMIESA-N, MolPort-028-745-847, AKOS024463792, AK161121, AJ-138575, ST24036086, (S)-3-(1-azidoethyl)-2-chloro-8-fluoro-quinoline

Molecular Formula: C11H8ClFN4Molecular Weight: 250.659423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVRCJICHOXCHEV-LURJTMIESA-N

1065481-28-8
(S)-3-(1-Benzhydrylazetidin-3-ylidene)butan-2-ol (0 suppliers)2648904-67-8
(S)-3-(1-benzyl-2,5-dioxoimidazolidin-4-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[(4S)-1-benzyl-2,5-dioxoimidazolidin-4-yl]propanoic acid | CAS Registry Number: 957015-07-5
Synonyms: 3-[(4S)-1-benzyl-2,5-dioxoimidazolidin-4-yl]propanoic acid, starbld0028052, ZINC8764420, BBL033507, STL372219, AKOS015938769, VS-12111, CS-0325603

Molecular Formula: C13H14N2O4Molecular Weight: 262.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHVHYSXUNVLQON-JTQLQIEISA-N

957015-07-5
(S)-3-(1-BENZYL-PYRROLIDIN-2-YL)-3-OXO-PROPIONIC ACID ETHYL ESTER (0 suppliers)
(S)-3-(1-BOC-PYRROLIDIN-2-YL)-PROPIONIC ACID*DCHA (0 suppliers)
(S)-3-(1-BOC-PYRROLIDIN-2-YL)PROPIONIC ACID·DCHA (0 suppliers)
(S)-3-(1-Carboxy-3-methylbutyl)-1-mesityl-1H-imidazol-3-ium chloride (2 suppliers)
Compound Structure IUPAC Name: (2S)-4-methyl-2-[3-(2,4,6-trimethylphenyl)imidazol-1-ium-1-yl]pentanoic acid;chloride | CAS Registry Number: 1798786-48-7
Synonyms: (S)-1-(1-Carboxy-3-methylbutyl)-3-mesityl-1H-imidazol-3-ium chloride, MFCD28144538, 1-(2,4,6-Trimethylphenyl)-3-[(2S)-4-methylpentanoic acid]imidazolium chloride

Molecular Formula: C18H25ClN2O2Molecular Weight: 336.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TULITKASNZDSFD-NTISSMGPSA-N

1798786-48-7
(S)-3-(1-Carboxy-3-methylbutyl)-1-mesityl-1H-imidazol-3-ium hexafluorophosphate(V) (2 suppliers)
Compound Structure IUPAC Name: (2S)-4-methyl-2-[3-(2,4,6-trimethylphenyl)imidazol-1-ium-1-yl]pentanoic acid;hexafluorophosphate | CAS Registry Number: 1788856-37-0
Synonyms: (S)-1-(1-Carboxy-3-methylbutyl)-3-mesityl-1H-imidazol-3-ium hexafluorophosphate(V), MFCD28144539, 1-(2,4,6-Trimethylphenyl)-3-[(2S)-4-methylpentanoic acid]imidazolium hexafluorophosphate

Molecular Formula: C18H25F6N2O2PMolecular Weight: 446.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DJWTWRDIEAJVBL-NTISSMGPSA-O

1788856-37-0
(S)-3-(1-Cyclopropyl-1H-benzoimidazol-02-yloxy)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
(S)-3-(1-Cyclopropylethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-4-amine (0 suppliers)2861286-97-5
(S)-3-(1-FMOC-PYRROLIDIN-2-YL)PROPIONIC ACID (0 suppliers)
(S)-3-(1-Hydroxy-4-methylpentan-2-yl)-1-mesityl-1H-imidazol-3-ium chloride (1 supplier)
Compound Structure IUPAC Name: (2S)-4-methyl-2-[3-(2,4,6-trimethylphenyl)imidazol-1-ium-1-yl]pentan-1-ol;chloride | CAS Registry Number: 1788863-71-7
Synonyms: (S)-1-(1-Hydroxy-4-methylpentan-2-yl)-3-mesityl-1H-imidazol-3-ium chloride

Molecular Formula: C18H27ClN2OMolecular Weight: 322.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFCRYLRZWWVJGC-LMOVPXPDSA-M

1788863-71-7
(S)-3-(1-Hydroxy-4-methylpentan-2-yl)-1-mesityl-1H-imidazol-3-ium hexafluorophosphate(V) (1 supplier)
Compound Structure IUPAC Name: (2S)-4-methyl-2-[3-(2,4,6-trimethylphenyl)imidazol-1-ium-1-yl]pentan-1-ol;hexafluorophosphate | CAS Registry Number: 1788856-01-8
Synonyms: (S)-1-(1-Hydroxy-4-methylpentan-2-yl)-3-mesityl-1H-imidazol-3-ium hexafluorophosphate(V)

Molecular Formula: C18H27F6N2OPMolecular Weight: 432.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HTMFELRYWOLIDF-LMOVPXPDSA-N

1788856-01-8
(S)-3-(1-Hydroxy-4-methylpentan-2-yl)-1-mesityl-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V) (0 suppliers)850468-97-2
(S)-3-(1-HYDROXYETHYL) PYRIDINE (0 suppliers)
(S)-3-(1-Hydroxyethyl)benzaldehyde (0 suppliers)1932391-12-2
(S)-3-(1-Hydroxyethyl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(1S)-1-hydroxyethyl]benzoic acid | CAS Registry Number: 2382919-85-7
Synonyms: (S)-3-(1-HYDROXYETHYL)BENZOIC ACID, SCHEMBL26326620, AT37893

Molecular Formula: C9H10O3Molecular Weight: 166.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YKTWYBWPBDPIQI-LURJTMIESA-N

2382919-85-7
(S)-3-(1-hydroxypropan-2-yloxy)-5-(4-(methylsulfonyl)phenoxy)-n-(thiazol-2-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: 3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 752238-88-3
Synonyms: (S)-3-(1-HYDROXYPROPAN-2-YLOXY)-5-(4-(METHYLSULFONYL)PHENOXY)-N-(THIAZOL-2-YL)BENZAMIDE, AGN-PC-00DNDX, CHEMBL551183, A838352, 3-(1-hydroxypropan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(2-thiazolyl)benzamide, 3-(4-methylsulfonylphenoxy)-5-(1-oxidanylpropan-2-yloxy)-N-(1,3-thiazol-2-yl)benzamide, 3-[(2S)-1-hydroxypropan-2-yl]oxy-5-(4-methylsulfonylphenoxy)-N-(1,3-thiazol-2-yl)benzamide

Molecular Formula: C20H20N2O6S2Molecular Weight: 448.512600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WXZJALPRVRLDDJ-UHFFFAOYSA-N

752238-88-3
(S)-3-(1-HYDROXYPROPYL)PHENOL (4 suppliers)
Compound Structure IUPAC Name: 3-[(1S)-1-hydroxypropyl]phenol | CAS Registry Number: 194545-44-3
Synonyms: SureCN12610310, CTK4E1549, AKOS006308680, AG-E-42198

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWEWBWNQZUJOIF-VIFPVBQESA-N

194545-44-3
(S)-3-(1-Methyl-1H-indol-3-yl)butanal (4 suppliers)
Compound Structure IUPAC Name: 3-(1-methylindol-3-yl)butanal | CAS Registry Number: 406920-75-0
Synonyms: (S)-3-(1-METHYL-1H-INDOL-3-YL)BUTANAL, AGN-PC-00RXYO, (3S)-3-(1-methylindol-3-yl)butanal

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQWWHYBHQFZHLP-UHFFFAOYSA-N

406920-75-0
(S)-3-(1-Methyl-5-oxo-2-pyrrolidinyl)-4-pyridinepropanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[3-[(2S)-1-methyl-5-oxopyrrolidin-2-yl]pyridin-4-yl]propanoic acid | CAS Registry Number: 144446-35-5
Synonyms: (S)-3-(1-methyl-5-oxo-2-pyrrolidinyl)-4-pyridinepropanoic acid, yl}propanoic acid, MolPort-035-942-977, ZINC95743111, AKOS025405441, PB36592, AK185277, Q-4340, 3-{3-[(2S)-1-methyl-5-oxopyrrolidin-2-yl]pyridin-4-

Molecular Formula: C13H16N2O3Molecular Weight: 248.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJLOIRNHTZEBKG-NSHDSACASA-N

144446-35-5
(S)-3-(1-Methylpyrrolidin-2-yl)pyridine (1 supplier)
(S)-3-(1-oxo-5-(piperazin-1-yl)isoindolin-2-yl)piperidine-2,6-dione (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-(3-oxo-6-piperazin-1-yl-1H-isoindol-2-yl)piperidine-2,6-dione | CAS Registry Number: 2229714-15-0
Synonyms: (S)-3-(1-Oxo-5-(piperazin-1-yl)isoindolin-2-yl)piperidine-2,6-dione, starbld0012932, SCHEMBL20211856

Molecular Formula: C17H20N4O3Molecular Weight: 328.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YTKVMOBHMCOGHZ-AWEZNQCLSA-N

2229714-15-0
(S)-3-(1-Oxo-5-(piperazin-1-yl)isoindolin-2-yl)piperidine-2,6-dione benzenesulfonate (3 suppliers)
Compound Structure IUPAC Name: benzenesulfonic acid;(3S)-3-(3-oxo-6-piperazin-1-yl-1H-isoindol-2-yl)piperidine-2,6-dione | CAS Registry Number: 2229714-16-1
Synonyms: starbld0021107, SCHEMBL21956677, F74471

Molecular Formula: C23H26N4O6SMolecular Weight: 486.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GWJBASFUOJQHMR-UQKRIMTDSA-N

2229714-16-1
(S)-3-(1-Oxo-5-(piperazin-1-yl)isoindolin-2-yl)piperidine-2,6-dione hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-(3-oxo-6-piperazin-1-yl-1H-isoindol-2-yl)piperidine-2,6-dione;hydrochloride | CAS Registry Number: 2520107-65-5
Synonyms: SCHEMBL22581027, EX-A5953, F77644, 2,6-Piperidinedione, 3-[1,3-dihydro-1-oxo-5-(1-piperazinyl)-2H-isoindol-2-yl]-, hydrochloride (1:1), (3S)-

Molecular Formula: C17H21ClN4O3Molecular Weight: 364.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CRHGKGZERJKUDG-UQKRIMTDSA-N

2520107-65-5
(S)-3-(1-tert-Butoxycarbonylamino-ethyl)-benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoic acid | CAS Registry Number: 1187930-10-4
Synonyms: (S)-3-(1-TERT-BUTOXYCARBONYLAMINO-ETHYL)-BENZOIC ACID, SCHEMBL320557, JWYITCUSPYOBSX-VIFPVBQESA-N, 9143AH, ZINC90636335, AJ-129067, 3-((S)-1-tert-Butoxycarbonylamino-ethyl)-benzoic acid, (S)-3-(1-((tert-Butoxycarbonyl)amino)ethyl)benzoic acid

Molecular Formula: C14H19NO4Molecular Weight: 265.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JWYITCUSPYOBSX-VIFPVBQESA-N

1187930-10-4
(S)-3-(1H-benzo[d]imidazol-02-yl)-6-chloro-4-(quinuclidin-3-ylamino)quinolin-2(1H)-one (0 suppliers)
(S)-3-(1H-Imidazol-02-ylsulfanyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
(S)-3-(1H-Imidazole-02-sulfinyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
(S)-3-(1H-Imidazole-02-sulfonyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
(S)-3-(1H-INDOL-3-YL)-2-(2-NITROPHENYLSULFONAMIDO)PROPANOIC ACID,97% (1 supplier)
Compound Structure IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[(2-nitrophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 866187-04-4
Synonyms: AC1LV0AH, SureCN6372066, CTK3C6905, AKOS015969471, L-Tryptophan, N-[(2-nitrophenyl)sulfonyl]-, (2S)-3-(1H-indol-3-yl)-2-[(2-nitrophenyl)sulfonylamino]propanoic acid

Molecular Formula: C17H15N3O6SMolecular Weight: 389.382500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KCOKHHAGIKJJBC-AWEZNQCLSA-N

866187-04-4
(S)-3-(1H-Pyrazol-3-yl)piperidine (0 suppliers)2165590-51-0
(S)-3-(2'-Chloro-5'-fluoropyridyl-3')alanine t-butyl ester (0 suppliers)
(S)-3-(2'-Chloro-5'-fluoropyridyl-4')alanine t-butyl ester (0 suppliers)
(S)-3-(2'-Chloro-5'-fluoropyridyl-6')alanine t-butyl ester (0 suppliers)
(S)-3-(2'-Chloro-5'-picolyl-3')alanine isopropyl ester (0 suppliers)
(S)-3-(2'-Fluoro-5'-picolyl-3')alanine t-butyl ester (0 suppliers)
(s)-3-(2,2,2-Trifluoro-1-hydroxyethyl)phenol (0 suppliers)1782962-06-4
(S)-3-(2,2,2-Trifluoro-ethyl)-piperazine-1-carboxylic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S)-3-(2,2,2-trifluoroethyl)piperazine-1-carboxylate | CAS Registry Number: 1240585-46-9
Synonyms: (S)-3-(2,2,2-TRIFLUORO-ETHYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, MolPort-028-616-247, ZINC95642293, AB46120, tert-butyl (3S)-3-(2,2,2-trifluoroethyl)piperazine-1-carboxylate, (S)-TERT-BUTYL 3-(2,2,2-TRIFLUOROETHYL)PIPERAZINE-1-CARBOXYLATE

Molecular Formula: C11H19F3N2O2Molecular Weight: 268.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PSLJSEJEYXGIBA-QMMMGPOBSA-N

1240585-46-9
(S)-3-(2,2,2-Trifluoroethyl)pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-(2,2,2-trifluoroethyl)pyrrolidine | CAS Registry Number: 1430091-57-8
Synonyms: (3S)-3-(2,2,2-trifluoroethyl)pyrrolidine, (S)-3-(2,2,2-trifluoroethyl)pyrrolidine, SCHEMBL14862468, PTXOIRIEXVHPML-YFKPBYRVSA-N, PS-18305, F90069

Molecular Formula: C6H10F3NMolecular Weight: 153.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTXOIRIEXVHPML-YFKPBYRVSA-N

1430091-57-8
(S)-3-(2,2-Difluoroethyl)morpholine (1 supplier)
Compound Structure IUPAC Name: (3S)-3-(2,2-difluoroethyl)morpholine | CAS Registry Number: 2380646-23-9
Synonyms: (3S)-3-(2,2-DIFLUOROETHYL)MORPHOLINE, SCHEMBL21957447, SLBJBODOVHXGPG-YFKPBYRVSA-N, AT26443

Molecular Formula: C6H11F2NOMolecular Weight: 151.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLBJBODOVHXGPG-YFKPBYRVSA-N

2380646-23-9
(S)-3-(2,2-Difluoroethyl)pyrrolidine (1 supplier)
Compound Structure IUPAC Name: (3S)-3-(2,2-difluoroethyl)pyrrolidine | CAS Registry Number: 2411592-35-1
Synonyms: SCHEMBL25311245

Molecular Formula: C6H11F2NMolecular Weight: 135.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEKPQSLPXNUZCV-YFKPBYRVSA-N

2411592-35-1
(S)-3-(2,2-Difluoroethyl)pyrrolidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-(2,2-difluoroethyl)pyrrolidine;hydrochloride | CAS Registry Number: 2708342-85-0
Synonyms: (S)-3-(2,2-difluoroethyl)pyrrolidine hydrochloride, MFCD32670633, SCHEMBL25311289, PS-18448, (S)-3-(2,2-Difluoroethyl)pyrrolidine HCl, D79370, (S)-3-(2,2-Difluoroethyl)pyrrolidinehydrochloride, (3S)-3-(2,2-DIFLUOROETHYL)PYRROLIDINE HYDROCHLORIDE

Molecular Formula: C6H12ClF2NMolecular Weight: 171.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWHBRSJOWFYLEX-JEDNCBNOSA-N

2708342-85-0
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