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CHEMICAL products beginning with : S
45801 to 45850 of 61718 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 [917] 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Spiro[2.5]octadienylium, 6-methoxy- (0 suppliers)12693-38-8
Spiro[2.5]octan-1-amine (5 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 (6 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- (0 suppliers)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- (0 suppliers)88982-07-4
Spiro[2.5]octan-4-ol, 4-ethynyl-5-methyl-, trans- (0 suppliers)88982-08-5
Spiro[2.5]octan-4-ol, 5-methyl-, trans- (0 suppliers)
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 (6 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-5-amine (4 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 (7 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 (4 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 (7 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)- (2 suppliers)741680-07-9
SPIRO[2.5]OCTAN-5-ONE,1-PHENYL- (3 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 (6 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 (9 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 (8 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 (6 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
Spiro[2.5]octan-6-one (13 suppliers)
Compound Structure IUPAC Name: spiro[2.5]octan-6-one | CAS Registry Number: 15811-21-9
Synonyms: PubChem20286, SureCN307414, CTK8H1135, MolPort-020-173-947, AKOS006314211, QC-9560, RL02032, AK112923, KB-60595, R273, 15811-21-9 spiro[2.5]octan-6-one

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

InChIKey: PXIGSUWVCSOFMF-UHFFFAOYSA-N

15811-21-9
SPIRO[2.5]OCTAN-6-ONE OXIME (3 suppliers)
Compound Structure IUPAC Name: N-spiro[2.5]octan-6-ylidenehydroxylamine | CAS Registry Number: 921602-70-2
Synonyms: Spiro[2.5]octan-6-one oxime, AGN-PC-0BS0EA, SCHEMBL757463, DVSFZINJCAMKBI-UHFFFAOYSA-N, QC-9563, RL05812, KB-60596, N-spiro[2.5]octan-6-ylidenehydroxylamine

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVSFZINJCAMKBI-UHFFFAOYSA-N

921602-70-2
Spiro[2.5]octane, 1,1-difluoro- (1 supplier)
Compound Structure IUPAC Name: 2,2-difluorospiro[2.5]octane | CAS Registry Number: 59987-85-8
Synonyms: CTK1E6039

Molecular Formula: C8H12F2Molecular Weight: 146.177686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYPBPZNKAXHIMW-UHFFFAOYSA-N

59987-85-8
Spiro[2.5]octane, 1,1-difluoro-2-[[(4-methylphenyl)sulfonyl]methylene]-,(1E)- (0 suppliers)926033-49-0
SPIRO[2.5]OCTANE, 1-(2,2-DIPHENYLETHENYLIDENE)-2-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-diphenylethenylidene)-1-phenylspiro[2.5]octane | CAS Registry Number: 919341-40-5
Synonyms: CTK3H3686, Spiro[2.5]octane, 1-(2,2-diphenylethenylidene)-2-phenyl-

Molecular Formula: C28H26Molecular Weight: 362.506040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XGCAEFGJEIQJHZ-UHFFFAOYSA-N

919341-40-5
Spiro[2.5]octane, 1-(4-methoxyphenyl)-4-methylene-, trans- (0 suppliers)113794-79-9
Spiro[2.5]octane, 4-(dichloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 8-(dichloromethyl)spiro[2.5]octane | CAS Registry Number: 138153-59-0
Synonyms: ACMC-20mx84, CTK0B8651

Molecular Formula: C9H14Cl2Molecular Weight: 193.113460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NLSFYXLVPYRUAD-UHFFFAOYSA-N

138153-59-0
Spiro[2.5]octane, 6,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethylspiro[2.5]octane | CAS Registry Number: 105786-54-7
Synonyms: ACMC-20m8ze, AGN-PC-00NPFN, CTK0G4660

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HWCXDTLFAFUQLW-UHFFFAOYSA-N

105786-54-7
Spiro[2.5]octane, 6-ethyl- (1 supplier)
Compound Structure IUPAC Name: 6-ethylspiro[2.5]octane | CAS Registry Number: 105786-53-6
Synonyms: ACMC-20m8zd, AGN-PC-00NPFK, CTK0G4661

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PNSADXNZUWCLQX-UHFFFAOYSA-N

105786-53-6
Spiro[2.5]octane,1-methoxy- (0 suppliers)30451-98-0
SPIRO[2.5]OCTANE-1,1,2,2-TETRACARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: spiro[2.5]octane-1,1,2,2-tetracarbonitrile | CAS Registry Number: 10432-36-7
Synonyms: Spiro[2.5]octane-1,1,2,2-tetracarbonitrile, Spiro(2.5)octane-1,1,2,2-tetracarbonitrile, NSC84466, ST4093601, NSC 84466, AC1L5VMC, AC1Q4RLB, tetracyanospiro[2.5]octane, NCIOpen2_004784, CTK0H9324, DTXSID70146388, MolPort-002-723-790, HMS1661L22, ZINC111747, NSC-84466, STK524182, AKOS005454746, MCULE-8744740098, OR196447, A3326/0141231

Molecular Formula: C12H10N4Molecular Weight: 210.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AGYLCLWDLHJTEA-UHFFFAOYSA-N

10432-36-7
SPIRO[2.5]OCTANE-1-ACETIC ACID, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-spiro[2.5]octan-2-ylacetate | CAS Registry Number: 827574-04-9
Synonyms: CTK3D6749, Spiro[2.5]octane-1-acetic acid, ethyl ester

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLIGHEHROSQCBS-UHFFFAOYSA-N

827574-04-9
SPIRO[2.5]OCTANE-1-ACETIC ACID, PHENYLMETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: benzyl 2-spiro[2.5]octan-2-ylacetate | CAS Registry Number: 827574-03-8
Synonyms: CTK3D6750, Spiro[2.5]octane-1-acetic acid, phenylmethyl ester

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBIJFGDSNJLEHZ-UHFFFAOYSA-N

827574-03-8
Spiro[2.5]octane-1-carbonitrile, 4-oxo- (0 suppliers)
Compound Structure IUPAC Name: 8-oxospiro[2.5]octane-2-carbonitrile | CAS Registry Number: 62372-72-9
Synonyms: CTK2C1305

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRNBRKTXDTXYNH-UHFFFAOYSA-N

62372-72-9
SPIRO[2.5]OCTANE-1-CARBOXALDEHYDE,4-METHYLENE-,(1R,3R)-REL- (2 suppliers)244214-77-5
SPIRO[2.5]OCTANE-1-CARBOXALDEHYDE,4-METHYLENE-,(1R,3S)-REL- (2 suppliers)244214-78-6
SPIRO[2.5]OCTANE-1-CARBOXALDEHYDE,4-OXO- (2 suppliers)344747-56-4
SPIRO[2.5]OCTANE-1-CARBOXAMIDE, N-(2-AMINO-2-OXOETHYL)-, (1R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-N-(2-amino-2-oxoethyl)spiro[2.5]octane-2-carboxamide | CAS Registry Number: 680618-97-7
Synonyms: SureCN1634488, CTK1J2586, Spiro[2.5]octane-1-carboxamide, N-(2-amino-2-oxoethyl)-, (1R)-

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DMJYXJWPUBEAHR-QMMMGPOBSA-N

680618-97-7
Spiro[2.5]octane-1-carboxamide, N-phenyl- (1 supplier)17202-89-0
SPIRO[2.5]OCTANE-1-CARBOXAMIDE,(1R)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-spiro[2.5]octane-2-carboxamide | CAS Registry Number: 680619-59-4
Synonyms: SCHEMBL1635770, Spiro[2.5]octane-1-carboxamide, -

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HDQONKBOIFNIBM-ZETCQYMHSA-N

680619-59-4
SPIRO[2.5]OCTANE-1-CARBOXAMIDE,(1S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-spiro[2.5]octane-2-carboxamide | CAS Registry Number: 680619-58-3
Synonyms: SCHEMBL1633724, (S)-Spiro[2.5]octane-1-carboxamide, AKOS027412256, AK456966, OR326712

Molecular Formula: C9H15NOMolecular Weight: 153.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HDQONKBOIFNIBM-SSDOTTSWSA-N

680619-58-3
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