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CHEMICAL products : Other
145401 to 145450 of 317372 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 2905 2906 2907 2908 [2909] 2910 2911 2912 2913 2914 2915 2916 2917 2918 2919 2920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-2-Acetamido-3-(4-bromo-1H-indol-3-yl)propanoic acid (0 suppliers)679810-10-7
(S)-2-acetamido-3-(4-methylbenzoylthio)propanoic acid (5 suppliers)1695562-36-7
(S)-2-Acetamido-3-(4-nitro-1H-indol-3-yl)propanoic acid (0 suppliers)168111-98-6
(S)-2-Acetamido-3-(5-iodo-1H-indol-3-yl)propanoic acid (0 suppliers)1029430-17-8
(S)-2-Acetamido-3-(6-bromo-1H-indol-3-yl)propanoic acid (0 suppliers)96930-11-1
(S)-2-Acetamido-3-(6-fluoro-1H-indol-3-yl)propanoic acid (0 suppliers)7592-44-1
(S)-2-Acetamido-3-(7-methoxy-1H-indol-3-yl)propanoic acid (0 suppliers)1195534-02-1
(S)-2-ACETAMIDO-3-(ACETYLTHIO)PROPANOIC ACID (0 suppliers)
(S)-2-Acetamido-3-(benzyloxy)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-phenylmethoxypropanoic acid | CAS Registry Number: 35886-80-7
Synonyms: Ac-Ser(Bzl)-OH, N-Acetyl-O-benzylserine, AC-L-SER(BZL)-OH, SCHEMBL6931337, MolPort-020-004-449, TVFIOVJIUUWDCR-NSHDSACASA-N, ZINC399535, KM5635, MFCD08458520, AKOS026671253, AK192432, (2S)-3-(BENZYLOXY)-2-ACETAMIDOPROPANOIC ACID

Molecular Formula: C12H15NO4Molecular Weight: 237.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVFIOVJIUUWDCR-NSHDSACASA-N

35886-80-7
(S)-2-Acetamido-3-cyclopropylpropanoic acid (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-cyclopropylpropanoic acid | CAS Registry Number: 1374669-61-0
Synonyms: N-ACETYL-3-CYCLOPROPYL-L-ALANINE, SCHEMBL19083953, MFCD20654336, ZINC16696743, AKOS027251638, AJ-69157, AK200025, BG00906807, (2S)-3-CYCLOPROPYL-2-ACETAMIDOPROPANOIC ACID

Molecular Formula: C8H13NO3Molecular Weight: 171.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZVTFPQYGJPTFQH-ZETCQYMHSA-N

1374669-61-0
(S)-2-acetaMido-3-Mercapto-3-Methyl-N-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxyMethyl)tetrahydro-2H-pyran-2-yl)butanaMide (0 suppliers)188849-84-5
(S)-2-Acetamido-4-(((S)-1-methoxy-1-oxo-3-phenylpropan-2-yl)amino)-4-oxobutanoic acid (0 suppliers)186796-08-7
(S)-2-Acetamido-4-(tert-butoxy)-4-oxobutanoic acid (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 1026951-84-7
Synonyms: Ac-Asp(OtBu)-OH, 117833-18-8, Acetyl-L-aspartic acid beta-tert-butyl ester, Ac-Asp-OtBu, CTK8B2976, MolPort-020-004-759, ANW-41535, AKOS015908295, AKOS016002311, AK-42415, AK105066, KB-211046, FT-0686498, I14-24525

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NKNPTCBHHPHSEA-ZETCQYMHSA-N

1026951-84-7
(S)-2-acetamido-4-amino-4-oxobutanoic acid (15 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-4-amino-4-oxobutanoic acid | CAS Registry Number: 4033-40-3
Synonyms: N-Acetylasparagine, N2-Acetyl-L-asparagine, Nalpha-Acetyl-L-asparagine, 441554_ALDRICH, 00915_FLUKA, CID99715, NRB05180, EINECS 223-716-7, NSC 186895

Molecular Formula: C6H10N2O4Molecular Weight: 174.154600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HXFOXFJUNFFYMO-BYPYZUCNSA-N

4033-40-3
(S)-2-Acetamido-5-((tert-butoxycarbonyl)amino)pentanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-acetamido-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 109919-85-9
Synonyms: N5-Boc-N2-acetyl-L-ornithine

Molecular Formula: C12H22N2O5Molecular Weight: 274.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: REKZTRVLOJZVPW-UHFFFAOYSA-N

109919-85-9
(S)-2-ACETAMIDO-6-(DIPHENYL(P-TOLYL)METHYLAMINO)HEXANOIC ACID (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-6-[[(4-methylphenyl)-diphenylmethyl]amino]hexanoic acid | CAS Registry Number: 1565306-21-9
Synonyms: (S)-2-acetamido-6-(diphenyl(p-tolyl)methylamino)hexanoic acid, ZINC71257117, BP-20240

Molecular Formula: C28H32N2O3Molecular Weight: 444.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: COIRIEZZTSQCIQ-SANMLTNESA-N

1565306-21-9
(S)-2-Acetamido-N-((S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-4-methylpentanamide (1 supplier)1407140-51-5
(S)-2-Acetamido-N-((S)-1-(benzylamino)-3-methoxy-1-oxopropan-2-yl)-3-methoxypropanamide (3 suppliers)1375090-19-9
(S)-2-Acetamido-N-benzyl-3-methoxypropanamide (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-benzyl-3-methoxypropanamide | CAS Registry Number: 175481-37-5
Synonyms: 3ieo, ADD 243037, (S)-2-ACETAMIDO-N-BENZYL-3-METHOXYPROPANAMIDE, SureCN225889, CHEMBL58322, ACN-S001510, AK140881, N~2~-Acetyl-N-Benzyl-O-Methyl-L-Serinamide, P111012, (2R)-2-(Acetylamino)-3-methoxy-N-(phenylmethyl)propanamide, AMJ

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VPPJLAIAVCUEMN-LBPRGKRZSA-N

175481-37-5
(S)-2-Acetyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (3S)-2-acetyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 1087243-37-5
Synonyms: (3S)-2-acetyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, AKOS026675851, TS-03132, EN300-10844762

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNBQGXOEOOVTPA-NSHDSACASA-N

1087243-37-5
(S)-2-Acetyl-pyrrolidine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-[(2S)-pyrrolidin-2-yl]ethanone;hydrochloride | CAS Registry Number: 90427-71-7
Synonyms: Z-6546, (S)-1-(pyrrolidin-2-yl)ethan-1-one hydrochloride

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VNSSFNJTIIFRGD-RGMNGODLSA-N

90427-71-7
(S)-2-Acetylamino-3-pyridin-2-yl-propionic acid (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-pyridin-2-ylpropanoic acid | CAS Registry Number: 74164-26-4

Molecular Formula: C10H12N2O3Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIGBPTSHIOJCAI-SECBINFHSA-N

74164-26-4
(S)-2-Acetylamino-4-methylsulfanyl-butyric acid (1 supplier)
(S)-2-ACETYLSULFANYL-4-METHYL-PENTANOIC ACID DICYCLOHEXYLAMINE SALT (0 suppliers)
(S)-2-Acetylsulfanyl-4-methylpentanoic acid dicyclohexylamine salt (0 suppliers)
(S)-2-ACETYLTHIO-3-PHENYLPROPANOIC ACID (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetylsulfanyl-3-phenylpropanoic acid | CAS Registry Number: 76932-17-7
Synonyms: AG-H-07246, CHEMBL313568, CTK5E3600, AK-42532, (S)-2-(Acetylthio)-3-phenylpropanoic acid, Benzenepropanoic acid, a-(acetylthio)-, (aS)-, Benzenepropanoicacid, a-(acetylthio)-, (S)-;(2S)-2-Acetylthio-3-phenylpropionic acid; (S)-2-Acetylsulfanyl-3-phenylpropionicacid; (S)-2-Acetylthio-3-phenylpropanoic acid;(S)-2-Acetylthio-3-phenylpropionic acid; (S)-a-(Acetylthio)benzenepropanoic acid

Molecular Formula: C11H12O3SMolecular Weight: 224.276180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOVSNFYJYANSNI-JTQLQIEISA-N

76932-17-7
(S)-2-acryloyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (1 supplier)1913450-26-6
(S)-2-ACRYLOYLAMINO-4-METHYL-PENTANOIC ACID ((1R,2S)-2-ISOPROPYL-5-METHYL-CYCLOHEXYL)-AMIDE (0 suppliers)
(S)-2-ACRYLOYLAMINO-PROPIONIC ACID 1,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPT-2-YL ESTER (0 suppliers)
(S)-2-Allyl-2-pyrrolidinecarboxylic acid hydrochloride (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-prop-2-enylpyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 129704-91-2
Synonyms: (S)-alpha-Allyl-proline hydrochloride, 06594_FLUKA, MolPort-003-794-618, alpha-Allyl-D-proline hydrochloride, CS-M0476, (S)-|A-Allyl-proline hydrochloride, AKOS006346492, DB-062704, K-4032, D-Proline, 2-(2-propenyl)-, hydrochloride 9CI

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DIYYEOOBZVTROL-DDWIOCJRSA-N

129704-91-2
(S)-2-Allyl-3-(1-aminoethyl)-8-chloroisoquinolin-1(2H)-one (0 suppliers)1466566-09-5
(S)-2-Allyl-5-oxopyrrolidine-2-carboxylic acid (0 suppliers)1315036-10-2
(S)-2-ALLYL-PYRROLIDINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER (0 suppliers)
(S)-2-ALLYLOXYCARBONYLAMINO-3-(4-BROMOPHENYL)-PROPIONIC ACID (1 supplier)
Compound Structure IUPAC Name: (2S)-3-(4-bromophenyl)-2-(prop-2-enoxycarbonylamino)propanoic acid | CAS Registry Number: 2279141-53-4
Synonyms: (S)-2-Allyloxycarbonylamino-3-(4-bromo-phenyl)-propionic acid, (S)-2-Allyloxycarbonylamino-3-(4-bromophenyl)-propionic acid, EN300-24197261, A1-15522, (2S)-3-(4-bromophenyl)-2-(prop-2-enoxycarbonylamino)propanoic acid, (S)-2-(((Allyloxy)carbonyl)amino)-3-(4-bromophenyl)propanoic acid, (2S)-3-(4-bromophenyl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid

Molecular Formula: C13H14BrNO4Molecular Weight: 328.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MVWARENKNLAYID-NSHDSACASA-N

2279141-53-4
(S)-2-ALLYLPIPERIDINE HCL (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-prop-2-enylpiperidine;hydrochloride | CAS Registry Number: 1352232-87-1
Synonyms: (2S)-2-PROP-2-ENYLPIPERIDINE HYDROCHLORIDE, AS-65314, (2S)-2-(prop-2-en-1-yl)piperidine hydrochloride

Molecular Formula: C8H16ClNMolecular Weight: 161.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XLYYDRWNVMFCFS-DDWIOCJRSA-N

1352232-87-1
(S)-2-Allylpyrrolidine (0 suppliers)132959-53-6
(S)-2-Amino butanamide HCl (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminobutanamide;hydrochloride | CAS Registry Number: 141978-61-2
Synonyms: 7682-20-4, h-abu-nh2 hcl, (S)-2-Aminobutanamide hydrochloride, (S)-2-Aminobutyramide hydrochloride, (2S)-2-aminobutanamide Hydrochloride, L-2-Aminobutanamide hydrochloride, l-homoalanylamide hcl, (S)-(+)-2-Aminobutanamide hydrochloride, (S)-2-Aminobutanamide HCl, (s)-2-amino butanamide hcl, (s)-2-amino-butanamide hcl, Butanamide, 2-amino-, monohydrochloride, (2S)-, (S)-2-Aminobutanamidehydrochloride, s (+)-2-aminobutyramide hydrochloride, AK-49090, Q-102786, h-abu(2)-nh2 hcl, (s)-2-amino-butylactamide, MFCD00136565, (2S)-2-aminobutanamide;hydrochloride

Molecular Formula: C4H11ClN2OMolecular Weight: 138.595 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HDBMIDJFXOYCGK-DFWYDOINSA-N

141978-61-2
(S)-2-Amino butyric acid (0 suppliers)
(S)-2-AMINO-1,2,3,4-TETRAHYDRO-6-BROMO- (0 suppliers)
(S)-2-AMINO-1,2,3,4-TETRAHYDRO-6-METHOXY- (0 suppliers)
(S)-2-Amino-1,2,3,4-Tetrahydro-6-Methoxy-Naphthalene (5 suppliers)
Compound Structure IUPAC Name: (2S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 177017-69-5
Synonyms: (S)-2-Amino-1,2,3,4-tetrahydro-6-methoxy-naphthale, PubChem23247, CTK4D6393, AG-E-27379, I14-14523, (S)-2-Amino-1,2,3,4-tetrahydro-6-methoxy-naphthalene, (2S)-6-METHOXY-2-1,2,3,4-TETRAHYDRONAPHTHYLAMINE, 2-Naphthalenamine,1,2,3,4-tetrahydro-6-methoxy-, (2S)-, 2-Naphthalenamine,1,2,3,4-tetrahydro-6-methoxy-, (S)-;

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WASIYUSITZITPW-JTQLQIEISA-N

177017-69-5
(s)-2-Amino-1,2,3,4-Tetrahydro-7-Methoxynaphthalene (10 suppliers)
Compound Structure IUPAC Name: (2S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 121216-42-0
Synonyms: (s)-2-amino-1,2,3,4-tetrahydro-7-methoxynaphthalene, (S)-7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine, (S)-7-methoxy-1,2,3,4-tetrahydro-2-naphthylamine, SureCN268141, 2-Naphthalenamine,1,2,3,4-tetrahydro-7-methoxy-, (2S)-, CTK4B2241, MolPort-003-986-299, ANW-68884, SBB070221, AB06766, AG-D-46094, (S)-7-METHOXY-2-AMINOTETRALIN, AK-55467, KB-03887, TL8000559, FT-0659611, (S)-(-)-7-METHOXY 2-AMINOTETRALIN, I14-7181, I14-41148, (2S)-7-METHOXY-2-1,2,3,4-TETRAHYDRONAPHTHYLAMINE

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNWNWWLWFCCREO-JTQLQIEISA-N

121216-42-0
(S)-2-Amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile (0 suppliers)1029691-10-8
(S)-2-Amino-1,2-diphenyl-1-propanol (18 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-1,1-diphenylpropan-1-ol | CAS Registry Number: 78603-91-5
Synonyms: (S)-(-)-2-Amino-1,1-diphenyl-1-propanol, (S)-2-amino-1,1-diphenylpropan-1-ol, 1,1-Diphenyl-L-alaninol, (S)-2-Amino-1,1-diphenyl-1-propanol, (S)-(?)-2-Amino-1,1-diphenyl-1-propanol, (2S)-2-amino-1,1-diphenylpropan-1-ol, PubChem6392, AC1LE85M, SureCN2034432, 549479_ALDRICH, 07950_FLUKA, CTK2H6989, MolPort-003-925-592, ACT10328, ANW-46084, AK-44765, BP-12314, KB-03886, FT-0082957, FT-0604662

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FMBMNSFOFOAIMZ-LBPRGKRZSA-N

78603-91-5
(S)-2-Amino-1-((R)-2-methyloxiran-2-yl)-3-phenylpropan-1-one hydrochloride (0 suppliers)1595284-56-2
(S)-2-Amino-1-((R)-3-((cyclopropylmethyl)amino)piperidin-1-yl)-3-methylbutan-1-one (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-1-[(3R)-3-[cyclopropyl(methyl)amino]piperidin-1-yl]-3-methylbutan-1-one | CAS Registry Number: 1401666-98-5
Synonyms: (S)-2-Amino-1-[(R)-3-(cyclopropyl-methyl-amino)-piperidin-1-yl]-3-methyl-butan-1-one, ZINC79419646, AM97773, KB-03904, (S)-2-Amino-1-[(R)-3-(cyclopropylmethylamino)piperidin-1-yl]-3-methyl-butan-1-one

Molecular Formula: C14H27N3OMolecular Weight: 253.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIMKJEAXXAXJIF-OLZOCXBDSA-N

1401666-98-5
(S)-2-Amino-1-((R)-3-((cyclopropylmethyl)amino)piperidin-1-yl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-1-[(3R)-3-[cyclopropyl(methyl)amino]piperidin-1-yl]propan-1-one | CAS Registry Number: 1401668-34-5
Synonyms: (S)-2-Amino-1-[(R)-3-(cyclopropyl-methyl-amino)-piperidin-1-yl]-propan-1-one, ZINC79419495, AM97906, KB-03905, (S)-2-Amino-1-[(R)-3-(cyclopropylmethylamino)piperidin-1-yl]propan-1-one

Molecular Formula: C12H23N3OMolecular Weight: 225.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXZYKXSUWWNZEA-GXSJLCMTSA-N

1401668-34-5
(S)-2-Amino-1-((R)-3-((cyclopropylmethyl)amino)pyrrolidin-1-yl)-3-methylbutan-1-one (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-1-[(3R)-3-[cyclopropyl(methyl)amino]pyrrolidin-1-yl]-3-methylbutan-1-one | CAS Registry Number: 1401666-87-2
Synonyms: (S)-2-Amino-1-[(R)-3-(cyclopropyl-methyl-amino)-pyrrolidin-1-yl]-3-methyl-butan-1-one, ZINC79419623, AM97763, KB-03906, (S)-2-Amino-1-[(R)-3-(cyclopropylmethylamino)pyrrolidin-1-yl]-3-methyl-butan-1-one

Molecular Formula: C13H25N3OMolecular Weight: 239.363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPDCLTWNXQQLBR-NEPJUHHUSA-N

1401666-87-2
(S)-2-Amino-1-((R)-3-((cyclopropylmethyl)amino)pyrrolidin-1-yl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-1-[(3R)-3-[cyclopropyl(methyl)amino]pyrrolidin-1-yl]propan-1-one | CAS Registry Number: 1401668-48-1
Synonyms: (S)-2-Amino-1-[(R)-3-(cyclopropyl-methyl-amino)-pyrrolidin-1-yl]-propan-1-one, ZINC79419472, AM97920, KB-03907, (S)-2-Amino-1-[(R)-3-(cyclopropylmethylamino)pyrrolidin-1-yl]propan-1-one

Molecular Formula: C11H21N3OMolecular Weight: 211.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAEFKELBJLUQPP-WCBMZHEXSA-N

1401668-48-1
(S)-2-Amino-1-((R)-3-(benzyl(cyclopropyl)amino)piperidin-1-yl)-3-methylbutan-1-one (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-1-[(3R)-3-[benzyl(cyclopropyl)amino]piperidin-1-yl]-3-methylbutan-1-one | CAS Registry Number: 1401666-17-8
Synonyms: (S)-2-Amino-1-[(R)-3-(benzyl-cyclopropyl-amino)-piperidin-1-yl]-3-methyl-butan-1-one, ZINC79391092, AKOS027386795, AM97693, KB-03888, (S)-2-Amino-1-[(R)-3-(benzylcyclopropylamino)piperidin-1-yl]-3-methyl-butan-1-one

Molecular Formula: C20H31N3OMolecular Weight: 329.488 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUFXQIWHPUPJLV-MOPGFXCFSA-N

1401666-17-8
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