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CHEMICAL products beginning with : S
31301 to 31350 of 45542 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 [627] 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Spiro[2.5]oct-5-ene, 8,8-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 8,8-dimethylspiro[2.5]oct-5-ene | CAS Registry Number: 71366-07-9
Synonyms: AGN-PC-00JSCE, CTK2G2628

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PYWCGNWNHGYJLL-UHFFFAOYSA-N

71366-07-9
Spiro[2.5]oct-7-en-4-one, 1-ethenyl-6,6,8-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethenyl-4,6,6-trimethylspiro[2.5]oct-4-en-8-one | CAS Registry Number: 88711-74-4
Synonyms: ACMC-20ld7b, CTK3A7232

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WADVOBSZTXZAIR-UHFFFAOYSA-N

88711-74-4
Spiro[2.5]oct-7-en-4-one, 8-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-methylspiro[2.5]oct-4-en-8-one | CAS Registry Number: 6684-69-1
Synonyms: spiro[2.5]oct-7-en-4-one, 8-methyl-, 8-methylspiro[2.5]oct-7-en-4-one, AC1LD58G, CTK1H9233, 4-methylspiro[2.5]oct-4-en-8-one, InChI=1/C9H12O/c1-7-3-2-4-8(10)9(7)5-6-9/h3H,2,4-6H2,1H

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FCJJUCVTRCVWDT-UHFFFAOYSA-N

6684-69-1
Spiro[2.5]oct-7-en-6-one (0 suppliers)
Compound Structure IUPAC Name: spiro[2.5]oct-7-en-6-one | CAS Registry Number: 18612-01-6
Synonyms: Spiro[2.5]oct-4-en-6-one, AGN-PC-0HLZTG, SCHEMBL9140299, spiro[2.5]oct-7-en-6-one, QC-9559, RL02364, KB-60592

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZQXXNEFLCHBDPY-UHFFFAOYSA-N

18612-01-6
Spiro[2.5]oct-7-ene (0 suppliers)
Compound Structure IUPAC Name: spiro[2.5]oct-7-ene | CAS Registry Number: 7647-57-6
Synonyms: Spiro(2.5)oct-4-ene, Spiro[2.5]oct-4-ene, spiro[2.5]oct-7-ene, AC1L3E65

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AKVZTELYAHHLGR-UHFFFAOYSA-N

7647-57-6
Spiro[2.5]oct-7-ene-1,5-dicarboxylic acid, 8-phenyl-, dimethyl ester,(1R,3R,5R)-rel- (1 supplier)654667-65-9
SPIRO[2.5]OCT-7-ENE-5-CARBOXALDEHYDE,4-METHYL- (3 suppliers)344294-60-6
Spiro[2.5]oct-7-ene-5-carboxylic acid, 8-[1-(1-piperidinyl)ethyl]-,1,1-dimethylethyl ester (1 supplier)654667-21-7
Spiro[2.5]oct-7-ene-5-carboxylic acid, 8-[1-(4-morpholinyl)ethyl]-,1,1-dimethylethyl ester (1 supplier)654667-19-3
Spiro[2.5]oct-7-ene-5-carboxylic acid,8-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester (1 supplier)654667-18-2
Spiro[2.5]octa-4,6-diene-4-carboxylic acid, 6,7-dimethyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 5,6-dimethylspiro[2.5]octa-5,7-diene-8-carboxylate | CAS Registry Number: 116084-42-5
Synonyms: ACMC-20mlsk, AGN-PC-00OAM7, CTK0C6001

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYLXSGWOJDEWQL-UHFFFAOYSA-N

116084-42-5
Spiro[2.5]octa-4,7-dien-6-one (2 suppliers)
Compound Structure IUPAC Name: spiro[2.5]octa-4,7-dien-6-one | CAS Registry Number: 766-35-8
Synonyms: spiro[2.5]octa-4,7-dien-6-one, CTK2G0535, spiro[2.5]octa-4,7-dien-6-on

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZXPLEKVYRFVHZ-UHFFFAOYSA-N

766-35-8
Spiro[2.5]octa-4,7-dien-6-one, 5,7-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 5,7-ditert-butylspiro[2.5]octa-4,7-dien-6-one | CAS Registry Number: 4309-85-7
Synonyms: ZINC02272429, AC1LZDMJ, STOCK1S-57540, CTK1D2817, MolPort-002-549-671, STL326086, MCULE-2259130970, 5,7-ditert-butylspiro[2.5]octa-4,7-dien-6-one, 5,7-di-tert-butylspiro[2.5]octa-4,7-dien-6-one

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWULRVFCBKPMGC-UHFFFAOYSA-N

4309-85-7
Spiro[2.5]octa-4,7-dien-6-one, 5,7-bis(1,1-dimethylethyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5,7-ditert-butyl-2-phenylspiro[2.5]octa-4,7-dien-6-one | CAS Registry Number: 17207-19-1
Synonyms: CTK0E4578

Molecular Formula: C22H28OMolecular Weight: 308.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DEEVBAPARGTGFJ-UHFFFAOYSA-N

17207-19-1
Spiro[2.5]octa-4,7-dien-6-one,5,7-bis(1,1-dimethylethyl)-1-(hydroxymethyl)- (1 supplier)61613-01-2
Spiro[2.5]octa-4,7-diene-4,5-dicarboxylic acid,8-[[4,4-bis(methoxycarbonyl)-2-methylenecyclopentylidene][(1,1-dimethylethyl)dimethylsilyl]methyl]-, dimethyl ester (1 supplier)654667-48-8
Spiro[2.5]octa-4,7-diene-4,5-dicarboxylic acid,8-[1-(4-morpholinyl)ethyl]-, dimethyl ester (1 supplier)654667-22-8
Spiro[2.5]octa-4,7-diene-6-carboxylic acid,1,1,2,2-tetramethyl-6-phenyl- (1 supplier)61221-52-1
spiro[2.5]octa-5,7-diene (1 supplier)
Compound Structure IUPAC Name: spiro[2.5]octa-5,7-diene | CAS Registry Number: 53143-64-9
Synonyms: Spiro(2.5)octa-4,6-diene, Spiro[2.5]octa-4,6-diene, AC1L3MAC, CTK1H0372

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNHLZGKIMCRSGT-UHFFFAOYSA-N

53143-64-9
Spiro[2.5]octadienyl (1 supplier)75139-68-3
Spiro[2.5]octadienylium, 6-methoxy- (1 supplier)12693-38-8
Spiro[2.5]octan-1-amine (2 suppliers)
Compound Structure IUPAC Name: spiro[2.5]octan-2-amine | CAS Registry Number: 17202-90-3
Synonyms: spiro[2.5]octan-1-amine, spiro[2.5]octylamine, SBB084368, STL307598, AKOS005217363, MCULE-5994200475

Molecular Formula: C8H15NMolecular Weight: 125.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IMZUITKQSZISDL-UHFFFAOYSA-N

17202-90-3
Spiro[2.5]octan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: spiro[2.5]octan-2-amine;hydrochloride | CAS Registry Number: 17202-91-4
Synonyms: spiro[2.5]octan-1-amine hydrochloride, MolPort-027-845-222, KS-000025WB, AKOS026744541, GS-2524, MCULE-3462095377, NE17060, F8888-5872, Z1795817890

Molecular Formula: C8H16ClNMolecular Weight: 161.673 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FKSJDWYAZDHIPH-UHFFFAOYSA-N

17202-91-4
Spiro[2.5]octan-1-ol, 6-(1,1-dimethylethyl)-2,2-dimethyl-, trans- (1 supplier)93937-72-5
Spiro[2.5]octan-2-ol (1 supplier)
Compound Structure IUPAC Name: spiro[2.5]octan-2-ol | CAS Registry Number: 90112-48-4
Synonyms: CTK3I4388

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BFJLGHJGJYFISZ-UHFFFAOYSA-N

90112-48-4
Spiro[2.5]octan-4-ol (3 suppliers)
Compound Structure IUPAC Name: spiro[2.5]octan-8-ol | CAS Registry Number: 3301-81-3
Synonyms: spiro[2.5]octan-4-ol, NSC148977, spiro[2.5]octan-8-ol, Spiro[2,5]octan-4-ol, AC1Q7B3Q, SureCN1555768, AC1L694D, CTK1C6038, AR-1L5519, AG-K-84358, NSC 148977, NSC-148977

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CDPOAAXJDYXYCR-UHFFFAOYSA-N

3301-81-3
Spiro[2.5]octan-4-ol, 4-(1H-imidazol-1-ylmethyl)-1-(2-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 8-(imidazol-1-ylmethyl)-2-(2-methoxyphenyl)spiro[2.5]octan-8-ol | CAS Registry Number: 142739-28-4
Synonyms: ACMC-20n1q9, CTK0B5664

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUIUULOKCPGERC-UHFFFAOYSA-N

142739-28-4
Spiro[2.5]octan-4-ol, 4-ethynyl-5-methyl-, cis- (1 supplier)88982-07-4
Spiro[2.5]octan-4-ol, 4-ethynyl-5-methyl-, trans- (1 supplier)88982-08-5
Spiro[2.5]octan-4-ol, 5-methyl-, trans- (1 supplier)
Compound Structure IUPAC Name: (7R,8S)-7-methylspiro[2.5]octan-8-ol | CAS Registry Number: 88982-05-2
Synonyms: CTK3A3799

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KNFSBXMGTXLEAH-SFYZADRCSA-N

88982-05-2
Spiro[2.5]octan-4-one (5 suppliers)
Compound Structure IUPAC Name: spiro[2.5]octan-8-one | CAS Registry Number: 2205-98-3
Synonyms: spiro[2.5]octan-4-one, spiro[2.5]octan-4-on, spiro[2.5]octane-4-one, SCHEMBL3389316, HBVHIUUQNKYWFQ-UHFFFAOYSA-N, AKOS022532552, NE63624

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBVHIUUQNKYWFQ-UHFFFAOYSA-N

2205-98-3
Spiro[2.5]octan-4-one, 1,1-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethylspiro[2.5]octan-8-one | CAS Registry Number: 14845-52-4
Synonyms: CTK0B1991

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBGREKAZXQXYCU-UHFFFAOYSA-N

14845-52-4
Spiro[2.5]octan-4-one, 1-acetyl- (1 supplier)
Compound Structure IUPAC Name: 2-acetylspiro[2.5]octan-8-one | CAS Registry Number: 22228-22-4
Synonyms: CTK0I8695

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYAAWIZXJBJMCR-UHFFFAOYSA-N

22228-22-4
Spiro[2.5]octan-4-one, 5-[(4-methoxyphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 7-[(4-methoxyphenyl)methyl]spiro[2.5]octan-8-one | CAS Registry Number: 110129-39-0
Synonyms: ACMC-20mcyf, AGN-PC-00NVBY, CTK0D5231

Molecular Formula: C16H20O2Molecular Weight: 244.328800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQXWNKFYRXTTHW-UHFFFAOYSA-N

110129-39-0
Spiro[2.5]octan-4-one, 5-methyl- (1 supplier)
Compound Structure IUPAC Name: 7-methylspiro[2.5]octan-8-one | CAS Registry Number: 88982-06-3
Synonyms: ACMC-20lfw7, AGN-PC-00MPDU, CTK3A3798

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKZWWNCOURAWPM-UHFFFAOYSA-N

88982-06-3
Spiro[2.5]octan-4-one,6-methyl-, (2,4-dinitrophenyl)hydrazone, (-)- (8CI) (1 supplier)
Compound Structure IUPAC Name: 4-(2,5-dimethoxyphenyl)-N-(4-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 5743-63-5
Synonyms: F1011-1657, AC1MF5CJ, CBMicro_005666, ChemDiv1_009496, Oprea1_420448, Oprea1_449727, HMS613P14, MolPort-001-951-689, SMSF0007216, AKOS000633236, CB08137, MCULE-4262584727, BAS 00943863, BIM-0005719.P001, EU-0077475, AG-690/12890429, 4-(2,5-dimethoxyphenyl)-N-(4-ethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide, 4-(2,5-dimethoxyphenyl)-N-(4-ethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide, 4-(2,5-dimethoxyphenyl)-N-(4-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide

Molecular Formula: C22H25N3O5Molecular Weight: 411.451000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AJCBTSDEJMMUNS-UHFFFAOYSA-N

5743-63-5
Spiro[2.5]octan-4-one,6-methylene- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-(1-phenyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 5743-84-0
Synonyms: ZINC00036110, AC1LDRST, AC1Q5HTJ, CBMicro_029831, STOCK3S-29332, MolPort-000-224-399, STK202619, AKOS001063053, MCULE-6278567993, ST006246, BIM-0029965.P001, UPCMLD0ENAT0513-8785:001, EU-0071072, N-benzyl-2-(1-phenyltetrazol-5-yl)sulfanylacetamide, F0212-0077, N-benzyl-2-((1-phenyl-1H-tetrazol-5-yl)thio)acetamide, T0515-5672, N-benzyl-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide, 2-(1-phenyl(1,2,3,4-tetraazol-5-ylthio))-N-benzylacetamide, N-benzyl-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide

Molecular Formula: C16H15N5OSMolecular Weight: 325.388200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ITDIQIMSYJPPDA-UHFFFAOYSA-N

5743-84-0
Spiro[2.5]octan-4-ylmethanamine hydrochloride (1 supplier)2377035-33-9
Spiro[2.5]octan-5-amine (2 suppliers)
Compound Structure IUPAC Name: spiro[2.5]octan-7-amine | CAS Registry Number: 1228531-38-1
Synonyms: spiro[2.5]octan-5-amine, SCHEMBL2478295, MolPort-035-942-895, MFCD20230622, AKOS025403370, AK184453, AM806496

Molecular Formula: C8H15NMolecular Weight: 125.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCSRHTRDWSXDFA-UHFFFAOYSA-N

1228531-38-1
spiro[2.5]octan-5-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: spiro[2.5]octan-7-amine;hydrochloride | CAS Registry Number: 1228449-89-5
Synonyms: SCHEMBL2377035, JKARISDTSFCQGS-UHFFFAOYSA-N, spiro[2.5]octan-5-aminehydrochloride, AKOS030238503, spiro[2.5]oct-5-ylamine hydrochloride, CS-0048696, F2147-8305

Molecular Formula: C8H16ClNMolecular Weight: 161.673 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JKARISDTSFCQGS-UHFFFAOYSA-N

1228449-89-5
Spiro[2.5]octan-5-ol (2 suppliers)
Compound Structure IUPAC Name: spiro[2.5]octan-7-ol | CAS Registry Number: 7647-61-2
Synonyms: spiro[2.5]octan-5-ol, Spiro[2.5]octane-5-ol, CS-0058274, F2147-8304

Molecular Formula: C8H14OMolecular Weight: 126.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JSMQJZMCDBXOHA-UHFFFAOYSA-N

7647-61-2
Spiro[2.5]octan-5-one (4 suppliers)
Compound Structure IUPAC Name: spiro[2.5]octan-7-one | CAS Registry Number: 25308-67-2
Synonyms: Spiro[2.5]octane-5-one, SCHEMBL1700931, MolPort-022-469-992, QFRPTKNBKJSYAT-UHFFFAOYSA-N, ZINC82411553, AKOS017344730, DA-43034, F2147-8303

Molecular Formula: C8H12OMolecular Weight: 124.183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QFRPTKNBKJSYAT-UHFFFAOYSA-N

25308-67-2
SPIRO[2.5]OCTAN-5-ONE,1-(ISOPROPYL)- (3 suppliers)741680-07-9
SPIRO[2.5]OCTAN-5-ONE,1-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 2-phenylspiro[2.5]octan-7-one | CAS Registry Number: 741680-08-0
Synonyms: Spiro[2.5]octan-5-one,1-phenyl-

Molecular Formula: C14H16OMolecular Weight: 200.276240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HJYXAONTQXIVMD-UHFFFAOYSA-N

741680-08-0
Spiro[2.5]octan-5-ylmethanamine (4 suppliers)
Compound Structure IUPAC Name: spiro[2.5]octan-7-ylmethanamine | CAS Registry Number: 1374744-01-0
Synonyms: SCHEMBL17818811, CHBCKTJIEQBTOW-UHFFFAOYSA-N, C-Spiro[2.5]oct-5-yl-methylamine, CS-0058277

Molecular Formula: C9H17NMolecular Weight: 139.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CHBCKTJIEQBTOW-UHFFFAOYSA-N

1374744-01-0
spiro[2.5]octan-5-ylmethanol (4 suppliers)
Compound Structure IUPAC Name: spiro[2.5]octan-7-ylmethanol | CAS Registry Number: 2002815-12-3
Synonyms: Spiro[2.5]octan-5-ylmethanol, CS-0058276

Molecular Formula: C9H16OMolecular Weight: 140.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KNJCNJRKRPUJKJ-UHFFFAOYSA-N

2002815-12-3
SPIRO[2.5]OCTAN-6-AMINE (6 suppliers)
Compound Structure IUPAC Name: spiro[2.5]octan-6-amine | CAS Registry Number: 99799-73-2
Synonyms: Spiro[2.5]octan-6-amine, SureCN756869, CTK3I5778, AG-I-02530, AK139829, 99799-73-2 Spiro[2.5]octan-6-amine

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XKPDOWURXRJLMO-UHFFFAOYSA-N

99799-73-2
Spiro[2.5]octan-6-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: spiro[2.5]octan-6-amine;hydrochloride | CAS Registry Number: 1256256-54-8
Synonyms: spiro[2.5]octan-6-amine hydrochloride, QC-9562, RL01186, SPIRO[2.5]OCTAN-6-AMINE HCL, KB-60594

Molecular Formula: C8H16ClNMolecular Weight: 161.672340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CXEHVYGSYCWAQW-UHFFFAOYSA-N

1256256-54-8
Spiro[2.5]octan-6-ol (5 suppliers)
Compound Structure IUPAC Name: spiro[2.5]octan-6-ol | CAS Registry Number: 22428-83-7
Synonyms: 6-hydroxyspiro[2.5]octane, SCHEMBL12687548

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JGNHJDIXNUPEFZ-UHFFFAOYSA-N

22428-83-7
Spiro[2.5]octan-6-ol, 6-methanesulfonate (0 suppliers)
Compound Structure IUPAC Name: spiro[2.5]octan-6-yl methanesulfonate | CAS Registry Number: 1544665-21-5
Synonyms: SCHEMBL15583571, ZINC147980235, spiro[2.5]octan-6-yl methanesulfonate, DA-43998

Molecular Formula: C9H16O3SMolecular Weight: 204.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHMZNRLXFCXSOQ-UHFFFAOYSA-N

1544665-21-5
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