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CHEMICAL products : Other
151101 to 151150 of 315533 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-hydroxymandelonitrile (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-hydroxy-2-(4-hydroxyphenyl)acetonitrile | CAS Registry Number: 71807-09-5
Synonyms: (S)-4-Hydroxymandelonitrile, UNII-9BAR4IH1OD, 9BAR4IH1OD, (2S)-HYDROXY(4-HYDROXYPHENYL)ETHANENITRILE, (2S)-hydroxy(4-hydroxyphenyl)acetonitrile, 4-Hydroxy-L-mandelonitrile, AC1L98OJ, SCHEMBL4319988, CHEBI:16660, ZINC8100932, AKOS006307710, DB03430, OR212916, Benzeneacetonitrile, alpha,4-dihydroxy-, (S)-, C03742, (2S)-2-hydroxy-2-(4-hydroxyphenyl)acetonitrile

Molecular Formula: C8H7NO2Molecular Weight: 149.149 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HOOOPXDSCKBLFG-MRVPVSSYSA-N

71807-09-5
(S)-4-Hydroxymethyl butyrolactone (25 suppliers)
Compound Structure IUPAC Name: 5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 32780-06-6
Synonyms: (S)-(+)-2',3'-Dideoxyribonolactone, 5-Hydroxymethyldihydrofuran-2-one, NSC128380, 5-(Hydroxymethyl)dihydro-2(3H)-furanone, NSC 128380, 2(3H)-Furanone, dihydro-5-(hydroxymethyl)-, 10374-51-3

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSISJFFVIMQBRN-UHFFFAOYSA-N

32780-06-6
(S)-4-Hydroxymethyl-2,2-Dimethyl-Oxazolidine-3-Carboxylic Acid Tert-Butyl Ester (13 suppliers)
Compound Structure IUPAC Name: tert-butyl (4S)-4-(hydroxymethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 108149-65-1
Synonyms: (S)-1-Boc-2,2-Dimethyl-4-hydroxymethyl-oxazolidine, (S)-4-HYDROXYMETHYL-2,2-DIMETHYL-OXAZOLIDINE-3-CARBOXYLIC ACID TERT-BUTYL ESTER, (S)-tert-butyl 4-(hydroxymethyl)-2,2-dimethyloxazolidine-3-carboxylate, PubChem11337, SureCN1526136, ZINC32629072, AKOS015909330, MB09067, AK129131, KB-212030, A-2486, I14-34118, I14-34119

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWFOEHLGMZJBAA-QMMMGPOBSA-N

108149-65-1
(S)-4-HYDROXYMETHYL-PIPERIDINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER (0 suppliers)
(S)-4-Hydroxypyrrolidinone (1 supplier)
(S)-4-Iodo-1-(pyrrolidin-3-yl)-1H-pyrazole hydrochloride (3 suppliers)2828444-29-5
(S)-4-iodo-2-isopropyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: (2S)-4-iodo-2-propan-2-yl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 2366997-22-8
Synonyms: (2S)-4-Iodo-2-isopropyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine, (2S)-4-iodo-2-propan-2-yl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine

Molecular Formula: C10H13IN2Molecular Weight: 288.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBPOEVXPAJJNMT-VIFPVBQESA-N

2366997-22-8
(S)-4-Iodo-6a,7,8,9-tetrahydro-6H-pyrido[3,2-b]pyrrolo[1,2-d][1,4]oxazine (0 suppliers)2413983-07-8
(S)-4-Isobutyl-2-(9H-pyrido[3,4-b]indol-1-yl)-4,5-dihydrooxazole (1 supplier)2460172-74-9
(S)-4-Isobutyl-2-(pyridin-2-ylmethyl)-4,5-dihydrooxazole (3 suppliers)2757085-27-9
(S)-4-ISOBUTYL-2-OXAZOLIDINONE (8 suppliers)
Compound Structure IUPAC Name: (4S)-4-(2-methylpropyl)-1,3-oxazolidin-2-one | CAS Registry Number: 17016-85-2
Synonyms: AC1OYHWN, SureCN12161361, CTK4D3512, (S)-4-Isobutyloxazolidin-2-one, AKOS006292596, AG-E-19439, AK-60171, KB-05488, FT-0695423, 2-Oxazolidinone,4-(2-methylpropyl)-, (4S)-, (4S)-4-(2-methylpropyl)-1,3-oxazolidin-2-one, 2-Oxazolidinone,4-(2-methylpropyl)-, (S)-; 2-Oxazolidinone, 4-isobutyl-, L- (8CI)

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQOAHLJDKWZJPD-LURJTMIESA-N

17016-85-2
(S)-4-Isopentyl-2-(pyrrolidin-2-yl)phenol (0 suppliers)1213566-63-2
(S)-4-Isopropoxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine (1 supplier)
(S)-4-Isopropyl-1,3-oxazolidine-2-thione (16 suppliers)
Compound Structure IUPAC Name: (4S)-4-propan-2-yl-1,3-oxazolidine-2-thione | CAS Registry Number: 104499-08-3
Synonyms: (S)-4-Isopropyloxazolidine-2-thione, (S)-(-)-4-Isopropyl-2-oxazolidinethione, 84272-19-5, ZINC04531699, AC1OJOK7, 345407_ALDRICH, CTK4A3089, MolPort-003-925-448, ANW-73064, AKOS006237206, AG-D-16787, AG-H-36682, AK109097, KB-211558, FT-0604810, FT-0642570, (4S)-4-isopropyl-1,3-oxazolidine-2-thione, (4S)-4-propan-2-yl-1,3-oxazolidine-2-thione, InChI=1/C6H11NOS/c1-4(2)5-3-8-6(9)7-5/h4-5H,3H2,1-2H3,(H,7,9

Molecular Formula: C6H11NOSMolecular Weight: 145.222640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIRDXQWBLPPFPN-RXMQYKEDSA-N

104499-08-3
(s)-4-Isopropyl-1,3-thiazolidine-2-thione (15 suppliers)
Compound Structure IUPAC Name: (4S)-4-propan-2-yl-1,3-thiazolidine-2-thione | CAS Registry Number: 76186-04-4
Synonyms: (S)-4-Isopropylthiazolidine-2-thione, (4S)-4-propan-2-yl-1,3-thiazolidine-2-thione, (4S)-4-Isopropyl-1,3-thiazolidine-2-thione, AC1Q1NSZ, 39933_ALDRICH, 39933_FLUKA, CTK4I5792, ANW-36747, ZINC15021154, AKOS015838437, AG-F-49947, AG-H-03918, 2-Thiazolidinethione,4-(1-methylethyl)-, KB-05490, (4S)-4-propan-2-yl-2-thiazolidinethione, (S)-4-isopropyl-1,3-thiazolidine-2-thione, I0575, (S)-4,5-Dihydro-4-isopropylthiazole-2-thiol, (4R)-4-(Prop-2-yl)-1,3-thiazolidine-2-thione, A838632

Molecular Formula: C6H11NS2Molecular Weight: 161.288240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWIZUGZKLJDJLE-RXMQYKEDSA-N

76186-04-4
(S)-4-Isopropyl-1-phenylimidazolidine-2-thione (0 suppliers)433285-46-2
(S)-4-Isopropyl-2-(1,10-phenanthrolin-2-yl)-4,5-dihydrooxazole (4 suppliers)1562372-40-0
(S)-4-Isopropyl-2-(1,8-naphthyridin-2-yl)-4,5-dihydrooxazole (3 suppliers)2634687-62-8
(S)-4-Isopropyl-2-(2-(pyridin-2-yl)propan-2-yl)-4,5-dihydrooxazole (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-propan-2-yl-2-(2-pyridin-2-ylpropan-2-yl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 292839-80-6
Synonyms: (4S)-2-[1-(2-Pyridyl)-1-methylethyl]-4-isopropyl-2-oxazoline

Molecular Formula: C14H20N2OMolecular Weight: 232.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTOIERQCJFMEPI-LLVKDONJSA-N

292839-80-6
(S)-4-Isopropyl-2-(4-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole (5 suppliers)
Compound Structure IUPAC Name: (4S)-4-propan-2-yl-2-[4-(trifluoromethyl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1416820-34-2

Molecular Formula: C12H13F3N2OMolecular Weight: 258.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OZRYFBWEKRTVMB-SNVBAGLBSA-N

1416820-34-2
(S)-4-Isopropyl-2-(4-methoxy-6-methylpyridin-2-yl)-4,5-dihydrooxazole (4 suppliers)2634687-56-0
(S)-4-Isopropyl-2-(5-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole (5 suppliers)
Compound Structure IUPAC Name: (4S)-4-propan-2-yl-2-[5-(trifluoromethyl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1803416-30-9
Synonyms: CS-16450, CS-0097653

Molecular Formula: C12H13F3N2OMolecular Weight: 258.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ILENSZIBAAQNCZ-SNVBAGLBSA-N

1803416-30-9
(S)-4-Isopropyl-2-(6-methylpyridin-2-yl)-4,5-dihydrooxazole (4 suppliers)
Compound Structure IUPAC Name: (4S)-2-(6-methylpyridin-2-yl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 199277-70-8
Synonyms: BS-48626, CS-0434301, (4S)-2-(6-Methyl-2-pyridyl)-4-isopropyl-2-oxazoline

Molecular Formula: C12H16N2OMolecular Weight: 204.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMSCZASBHFNABE-LLVKDONJSA-N

199277-70-8
(S)-4-Isopropyl-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole (4 suppliers)1509929-20-7
(S)-4-Isopropyl-2-(9H-pyrido[3,4-b]indol-1-yl)-4,5-dihydrooxazole (1 supplier)2460172-73-8
(S)-4-Isopropyl-2-(isoquinolin-1-yl)-4,5-dihydrooxazole (5 suppliers)
Compound Structure IUPAC Name: (4S)-2-isoquinolin-1-yl-4-propan-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1701405-00-6
Synonyms: 1-[(4S)-4beta-Isopropyl-2-oxazoline-2-yl]isoquinoline

Molecular Formula: C15H16N2OMolecular Weight: 240.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMIXBHKYBIDFKX-CYBMUJFWSA-N

1701405-00-6
(S)-4-Isopropyl-2-(pyrazin-2-yl)-4,5-dihydrooxazole (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-propan-2-yl-2-pyrazin-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1632140-88-5
Synonyms: 2-[(4S)-4beta-Isopropyl-2-oxazoline-2-yl]pyrazine

Molecular Formula: C10H13N3OMolecular Weight: 191.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYMSXIFDZOUXRX-SECBINFHSA-N

1632140-88-5
(S)-4-Isopropyl-2-(pyridin-2-ylmethyl)-4,5-dihydrooxazole (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-propan-2-yl-2-(pyridin-2-ylmethyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 217653-18-4
Synonyms: BS-49102, (4S)-4-Isopropyl-2-(2-pyridylmethyl)-2-oxazoline, (4S)-4-propan-2-yl-2-(pyridin-2-ylmethyl)-4,5-dihydro-1,3-oxazole

Molecular Formula: C12H16N2OMolecular Weight: 204.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXTSYGYSDWKLDH-LLVKDONJSA-N

217653-18-4
(S)-4-Isopropyl-2-(pyrimidin-2-yl)-4,5-dihydrooxazole (3 suppliers)2634687-59-3
(S)-4-Isopropyl-2-(pyrrolidin-2-yl)aniline (0 suppliers)1213148-58-3
(S)-4-Isopropyl-2-(pyrrolidin-2-yl)oxazole dihydrochloride (1 supplier)2227829-30-1
(S)-4-Isopropyl-2-(quinolin-8-yl)-4,5-dihydrooxazole (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-propan-2-yl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 220628-98-8
Synonyms: 8-(4beta-Isopropyl-2-oxazoline-2-yl)quinoline

Molecular Formula: C15H16N2OMolecular Weight: 240.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXQCQKAOBOTUEZ-CYBMUJFWSA-N

220628-98-8
(S)-4-ISOPROPYL-3-(1-NAPHTHYLMETHYL)-2,5,5-TRIPHENYL-1,3,2-OXAZABOROLIDINE (CA. 6% IN TOLUENE, CA. 0.1MOL/L) (4 suppliers)
Compound Structure IUPAC Name: (4S)-3-(naphthalen-1-ylmethyl)-2,5,5-triphenyl-4-propan-2-yl-1,3,2-oxazaborolidine | CAS Registry Number: 850661-66-4
Synonyms: I0801, (S)-4-Isopropyl-3-(1-naphthylmethyl)-2,5,5-triphenyl-1,3,2-oxazaborolidine

Molecular Formula: C34H32BNOMolecular Weight: 481.434980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMDAQDQUTLTEPL-XIFFEERXSA-N

850661-66-4
(S)-4-ISOPROPYL-3-(3-PHENYLPROPANOYL)OXAZOLIDIN-2-ONE (0 suppliers)
(S)-4-ISOPROPYL-3-(5,5,5-TRIFLUOROPENTANOYL)OXAZOLIDIN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-propan-2-yl-3-(5,5,5-trifluoropentanoyl)-1,3-oxazolidin-2-one | CAS Registry Number: 1401067-00-2
Synonyms: (S)-4-Isopropyl-3-(5,5,5-trifluoropentanoyl)oxazolidin-2-one, (4S)-4-(Propan-2-yl)-3-(5,5,5-trifluoropentanoyl)-1,3-oxazolidin-2-one, SCHEMBL12544036, PDGUBGGKVSFZAA-MRVPVSSYSA-N, A1-19202

Molecular Formula: C11H16F3NO3Molecular Weight: 267.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PDGUBGGKVSFZAA-MRVPVSSYSA-N

1401067-00-2
(S)-4-ISOPROPYL-3-PROPIONYL -1,3-THIAZOLIDINE-2-THIONE (0 suppliers)
(S)-4-Isopropyl-3-propionyl-1,3-oxazolidine-2-thione (8 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl)propan-1-one | CAS Registry Number: 102831-92-5
Synonyms: 2-Thiazolidinethione,4-(1-methylethyl)-3-(1-oxopropyl)-, (4S)-, ACMC-20m5sk, AGN-PC-002O1N, CTK4A1533, AG-D-12748, 2-Thiazolidinethione,4-(1-methylethyl)-3-(1-oxopropyl)-, (S)-;, 1-(4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl)propan-1-one

Molecular Formula: C9H15NOS2Molecular Weight: 217.351500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUMSKZAOAHMEGE-UHFFFAOYSA-N

102831-92-5
(S)-4-Isopropyl-3-propionyl-2-oxazolidinone (21 suppliers)
Compound Structure IUPAC Name: (4S)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 77877-19-1
Synonyms: (S)-(+)-4-Isopropyl-3-propionyl-2-oxazolidinone, (S)-4-isopropyl-3-propionyloxazolidin-2-one, (S)-3-Propionyl-4-isopropyl-2-oxazolidinone, PubChem2451, AC1LGWTR, SureCN3627925, 335304_ALDRICH, 59735_FLUKA, CTK3J7107, MolPort-003-930-353, ANW-37116, TD8073, ZINC00389575, AKOS015838433, AG-H-12194, AG-L-24431, AK-86880, BP-12793, KB-05493, TL8005337

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOWPHXVPNNPSAZ-SSDOTTSWSA-N

77877-19-1
(S)-4-ISOPROPYL-3-PROPIONYL-2-OXAZOLIDINONE, 98% (0 suppliers)
(S)-4-ISOPROPYL-5,5-DIPHENYLOXAZOLIDINE-2-THIONE (6 suppliers)
Compound Structure IUPAC Name: (4S)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidine-2-thione | CAS Registry Number: 191274-53-0
Synonyms: CTK4E0619, ZINC31829542, AKOS015994916, AG-E-39659, (S)-4-Isopropyl-5,5-diphenyloxazolidine-2-thione, 2-Oxazolidinethione,4-(1-methylethyl)-5,5-diphenyl-, (4S)-, 2-Oxazolidinethione,4-(1-methylethyl)-5,5-diphenyl-, (S)-

Molecular Formula: C18H19NOSMolecular Weight: 297.414560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPZKBIVAULGKTQ-INIZCTEOSA-N

191274-53-0
(S)-4-Isopropylimidazolidin-2-one (0 suppliers)40289-64-3
(S)-4-ISOPROPYLOXAZOLIDINE-2,5-DIONE (14 suppliers)
Compound Structure IUPAC Name: (4S)-4-propan-2-yl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 24601-74-9
Synonyms: (S)-4-Isopropyloxazolidine-2,5-dione, Valine N-Carboxyanhydride, L-Valine N-Carboxyanhydride, N-Carboxy-L-valine Anhydride, CTK0J9866, MolPort-000-156-662, L-4-Isopropyl-2,5-oxazolidinedione, AG-E-73537, AK113155, KB-05494, (4S)-4-(1-Methylethyl)-2,5-oxazolidinedione, (4S)-4-Isopropyl-1,3-oxazolidine-2,5-dione;2,5-Oxazolidinedione, 4-(1-methylethyl)-, (4S)-;

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNCNNYXFGGTEMT-BYPYZUCNSA-N

24601-74-9
(S)-4-Methoxy-1-oxa-9-azaspiro[5.5]undecane (0 suppliers)2387561-01-3
(S)-4-Methoxy-1-oxa-9-azaspiro[5.5]undecane hydrochloride (1 supplier)
Compound Structure IUPAC Name: (4S)-4-methoxy-1-oxa-9-azaspiro[5.5]undecane;hydrochloride | CAS Registry Number: 2387561-02-4

Molecular Formula: C10H20ClNO2Molecular Weight: 221.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADSBZZKIMLFGSK-FVGYRXGTSA-N

2387561-02-4
(S)-4-Methoxy-2,3-dihydro-1H-inden-1-amine hydrochloride (3 suppliers)2820101-69-5
(S)-4-Methoxy-2-methyl-4-oxobutanoic Acid (8 suppliers)
Compound Structure IUPAC Name: (2S)-4-methoxy-2-methyl-4-oxobutanoic acid | CAS Registry Number: 111266-27-4
Synonyms: (S)-4-Methoxy-2-methyl-4-oxobutanoic acid, AK130961, KB-211559, I04-1447

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UVQYBUYGFBXQGO-BYPYZUCNSA-N

111266-27-4
(S)-4-Methoxy-2-oxatricyclo[13.2.2.13,7]icosa-3,5,7(20),15,17(1),18-hexen-12-ol (1 supplier)
Compound Structure Synonyms: CHEMBL596723

Molecular Formula: C20H24O3Molecular Weight: 312.409 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLKCMOKBCQLACF-KRWDZBQOSA-N

60432-33-9
(S)-4-Methoxy-3-(methylamino)butan-1-ol (0 suppliers)2382081-92-5
(S)-4-Methoxy-3-(pyrrolidin-2-yl)benzoic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-[(2S)-pyrrolidin-2-yl]benzoic acid;hydrochloride | CAS Registry Number: 1391419-55-8
Synonyms: MolPort-044-562-177, KS-00000U3C, AKOS030632955, GS-7208, KS-000026E8, AK608010, 3-((2S)pyrrolidin-2-yl)-4-methoxybenzoic acid hcl, (S)-4-Methoxy-3-(pyrrolidin-2-yl)benzoic acid HCl, 4-methoxy-3-[(2S)-pyrrolidin-2-yl]benzoic acid hydrochloride

Molecular Formula: C12H16ClNO3Molecular Weight: 257.714 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NXZFTRFYMBKBGP-PPHPATTJSA-N

1391419-55-8
(S)-4-Methoxy-5-methyl-1H-pyrrol-2(5H)-one (0 suppliers)159614-42-3
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