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CHEMICAL products beginning with : S
28901 to 28950 of 40789 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 [579] 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Spiro[2-cyclopentene-1,3'-[3H]indol]-2'(1'H)-one (1 supplier)109686-51-3
Spiro[2-cyclopropene-1,1'-[1H]indene], 2,3-diethyl-2',3'-diphenyl- (0 suppliers)54251-86-4
Spiro[2-cyclopropene-1,1'-[1H]indene], 2,3-dimethyl-2',3'-diphenyl- (0 suppliers)54251-85-3
Spiro[2-cyclopropene-1,9'-[9H]fluorene]-2,3-dicarboxylic acid, dimethylester (0 suppliers)39500-48-6
Spiro[2-cyclopropene-1,9'-[9H]fluorene]-2-carboxylic acid, 3-benzoyl-,methyl ester (0 suppliers)88333-66-8
Spiro[2.11]tetradecane, 4-methylene- (2 suppliers)
Compound Structure IUPAC Name: 14-methylidenespiro[2.11]tetradecane | CAS Registry Number: 141422-57-3
Synonyms: ACMC-20n0g3, CTK0F0510

Molecular Formula: C15H26Molecular Weight: 206.366940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IQVGCRMAOXMJGK-UHFFFAOYSA-N

141422-57-3
spiro[2.11]tetradecane-1,1,2,2-tetracarbonitrile (3 suppliers)
Compound Structure IUPAC Name: spiro[2.11]tetradecane-1,1,2,2-tetracarbonitrile | CAS Registry Number: 14651-45-7
Synonyms: NSC98424, AC1Q4RLJ, AC1L6AE9, CTK0H5444, AR-1L5513, NSC 98424, NSC-98424, AG-J-95848

Molecular Formula: C18H22N4Molecular Weight: 294.394080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEQJSTHTZVZKHN-UHFFFAOYSA-N

14651-45-7
spiro[2.2]pentan-1-amine (4 suppliers)
Compound Structure IUPAC Name: spiro[2.2]pentan-2-amine | CAS Registry Number: 17202-69-6
Synonyms: Spiro[2.2]pentan-1-amine, Spiro[2.2]pentane-1-amine, 4497AJ, AKOS006351672

Molecular Formula: C5H9NMolecular Weight: 83.134 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TYUSITBZTFHUJR-UHFFFAOYSA-N

17202-69-6
Spiro[2.2]pentan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: spiro[2.2]pentan-2-amine;hydrochloride | CAS Registry Number: 17202-70-9
Synonyms: MolPort-039-242-430, AKOS027323509, AK315665, Z2379087701

Molecular Formula: C5H10ClNMolecular Weight: 119.592 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VUEUEPAPLHVPSK-UHFFFAOYSA-N

17202-70-9
Spiro[2.2]pentane (3 suppliers)3451-63-6
Spiro[2.2]pentane, (3-cyclopropylidenepropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-cyclopropylidenepropyl)spiro[2.2]pentane | CAS Registry Number: 71366-18-2
Synonyms: CTK2H3758

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUJJJDUPIZYKGB-UHFFFAOYSA-N

71366-18-2
Spiro[2.2]pentane, [2-(methylenecyclopropyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-methylidenecyclopropyl)ethyl]spiro[2.2]pentane | CAS Registry Number: 71366-17-1
Synonyms: CTK2H3759

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PVHSLJZTYAANFW-UHFFFAOYSA-N

71366-17-1
Spiro[2.2]pentane, 1,1'-(1,2-ethanediyl)bis- (0 suppliers)71366-19-3
Spiro[2.2]pentane, 1,1-dibromo- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dibromospiro[2.2]pentane | CAS Registry Number: 64149-45-7
Synonyms: AGN-PC-00O2H0, CTK2A7109

Molecular Formula: C5H6Br2Molecular Weight: 225.909140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWEXDICDXAQFPI-UHFFFAOYSA-N

64149-45-7
Spiro[2.2]pentane, 1,1-dichloro-4,4-dicyclopropyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-5,5-dicyclopropylspiro[2.2]pentane | CAS Registry Number: 67003-09-2
Synonyms: CTK1H8905

Molecular Formula: C11H14Cl2Molecular Weight: 217.134860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QNRPWPYJWKMEPT-UHFFFAOYSA-N

67003-09-2
Spiro[2.2]pentane, 1,4-dimethyl-2-methylene-1,4-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-1-methylidene-2,5-diphenylspiro[2.2]pentane | CAS Registry Number: 62360-14-9
Synonyms: CTK2C1626

Molecular Formula: C20H20Molecular Weight: 260.372800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RPEUYVYWYKGIHO-UHFFFAOYSA-N

62360-14-9
Spiro[2.2]pentane, 3,4-pentadienyl- (1 supplier)
Compound Structure IUPAC Name: 2-penta-3,4-dienylspiro[2.2]pentane | CAS Registry Number: 71366-14-8
Synonyms: CTK2H3761

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZXHJSLKXJNTJK-UHFFFAOYSA-N

71366-14-8
Spiro[2.2]pentane, methylene- (1 supplier)
Compound Structure IUPAC Name: 2-methylidenespiro[2.2]pentane | CAS Registry Number: 18914-34-6
Synonyms: AGN-PC-00GIKV, CTK0E1832

Molecular Formula: C6H8Molecular Weight: 80.127720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XSERAKKLXVXZNK-UHFFFAOYSA-N

18914-34-6
SPIRO[2.2]PENTANE, NITRO- (1 supplier)
Compound Structure IUPAC Name: 2-nitrospiro[2.2]pentane | CAS Registry Number: 461432-93-9
Synonyms: Spiro[2.2]pentane, nitro-, AGN-PC-00PH5D, CTK1C7532

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUGYMZGENNOPIF-UHFFFAOYSA-N

461432-93-9
Spiro[2.2]pentane, tetrakis(methylene)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetramethylidenespiro[2.2]pentane | CAS Registry Number: 61278-85-1
Synonyms: CTK2E3543

Molecular Formula: C9H8Molecular Weight: 116.159820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMZBVZZYXUTCKP-UHFFFAOYSA-N

61278-85-1
Spiro[2.2]pentane,1,1,4,4-tetrachloro-2,2-dimethyl-5-(1-methylethylidene)- (0 suppliers)65638-13-3
SPIRO[2.2]PENTANE,1-BROMO-2-METHYLENE- (3 suppliers)205446-86-2
SPIRO[2.2]PENTANE,1-CHLORO-1-ETHYNYL- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-ethynylspiro[2.2]pentane | CAS Registry Number: 143962-00-9
Synonyms: CTK8G9655, Spiro[2.2]pentane,1-chloro-1-ethynyl-

Molecular Formula: C7H7ClMolecular Weight: 126.583480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CKSQSAWEQPKSIB-UHFFFAOYSA-N

143962-00-9
SPIRO[2.2]PENTANE-1,1-DICARBOXYLIC ACID, MONOMETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: 2-methoxycarbonylspiro[2.2]pentane-2-carboxylate | CAS Registry Number: 259097-30-8
Synonyms: CTK0J3702, Spiro[2.2]pentane-1,1-dicarboxylic acid, monomethyl ester

Molecular Formula: C8H9O4-Molecular Weight: 169.154660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQVRAZUBHOAPBL-UHFFFAOYSA-M

259097-30-8
Spiro[2.2]pentane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: spiro[2.2]pentane-2-carbaldehyde | CAS Registry Number: 64940-63-2

Molecular Formula: C6H8OMolecular Weight: 96.129 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JQAPIXOLWPNUMS-UHFFFAOYSA-N

64940-63-2
spiro[2.2]pentane-1-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: spiro[2.2]pentane-2-carbohydrazide | CAS Registry Number: 6142-70-7
Synonyms: NSC143964, AC1Q5PUC, AC1L64K3, CTK5B3214, spiro[2.2]pentane-5-carbohydrazide, AR-1L5515, NSC179374, AG-K-69717, NSC-143964, NSC-179374

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SVSIOMCPHDPRON-UHFFFAOYSA-N

6142-70-7
Spiro[2.2]pentane-1-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: spiro[2.2]pentane-2-carbonitrile | CAS Registry Number: 345892-44-6
Synonyms: spiro[2.2]pentane-1-carbonitrile, AKOS024046878, CS-0067337

Molecular Formula: C6H7NMolecular Weight: 93.129 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNPPLVMEMALWJN-UHFFFAOYSA-N

345892-44-6
Spiro[2.2]pentane-1-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: spiro[2.2]pentane-2-carboxylic acid | CAS Registry Number: 17202-64-1
Synonyms: Spiro[2.2]pentane-1-carboxylic Acid, AGN-PC-00HORW, SureCN301224, AC1N93SZ, CTK7I7305, Spiro[2.2]pentanecarboxylic acid, MolPort-000-929-112, ANW-64556, spiro[2.2]pentane-5-carboxylic acid, AKOS004115438, AG-B-09141, PB20104, AK103707, KB-80685

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAHIIXTYAWFIFE-UHFFFAOYSA-N

17202-64-1
SPIRO[2.2]PENTANECARBOXALDEHYDE,4-BUTYL-,(1R,3S,4R)-REL- (3 suppliers)405873-84-9
SPIRO[2.2]PENTANECARBOXALDEHYDE,4-BUTYL-,(1R,3S,4S)-REL- (3 suppliers)405874-07-9
SPIRO[2.2]PENTANECARBOXYLIC ACID 1-(CYCLOPROPYLAZO)-,METHYL ESTER,(E)- (3 suppliers)194468-58-1
SPIRO[2.2]PENTANECARBOXYLIC ACID 1-AMINO- (4 suppliers)
Compound Structure IUPAC Name: 2-aminospiro[2.2]pentane-2-carboxylic acid | CAS Registry Number: 259097-31-9
Synonyms: CTK1A0522, AKOS006364330, AG-E-80319, Spiro[2.2]pentane-1-carboxylicacid, 1-amino-, Spiro[2.2]pentanecarboxylicacid, 1-amino- (9CI)

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVQYREJHQUMPGF-UHFFFAOYSA-N

259097-31-9
SPIRO[2.2]PENTANECARBOXYLIC ACID 1-AMINO-,(1R)- (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-aminospiro[2.2]pentane-2-carboxylic acid | CAS Registry Number: 259097-27-3
Synonyms: CTK1A0520, AKOS006348844, AG-E-80317, Spiro[2.2]pentane-1-carboxylicacid, 1-amino-, (1R)-, Spiro[2.2]pentanecarboxylicacid, 1-amino-, (1R)- (9CI)

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVQYREJHQUMPGF-LURJTMIESA-N

259097-27-3
SPIRO[2.2]PENTANECARBOXYLIC ACID 1-AMINO-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-aminospiro[2.2]pentane-2-carboxylate | CAS Registry Number: 763077-20-9
Synonyms: SCHEMBL1434492, AKOS006337273, AK460485, Methyl 1-aminospiro[2.2]pentane-1-carboxylate

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKCTZTLSPMAXRS-UHFFFAOYSA-N

763077-20-9
SPIRO[2.2]PENTANECARBOXYLIC ACID 1-AMINO-2-METHYLENE- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-1-methylidenespiro[2.2]pentane-2-carboxylic acid | CAS Registry Number: 760929-97-3
Synonyms: CTK2H5811, AG-H-03486, Spiro[2.2]pentane-1-carboxylicacid, 1-amino-2-methylene-, Spiro[2.2]pentanecarboxylicacid, 1-amino-2-methylene- (9CI)

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YKSWQZYLCIMAJB-UHFFFAOYSA-N

760929-97-3
SPIRO[2.2]PENTANECARBOXYLIC ACID 1-METHYL-4-METHYLENE-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-methyl-5-methylidenespiro[2.2]pentane-2-carboxylate | CAS Registry Number: 312738-22-0
Synonyms: CTK8I1446, Spiro[2.2]pentanecarboxylicacid,1-methyl-4-methylene-,methylester

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXBRAKVJQXXLFI-UHFFFAOYSA-N

312738-22-0
SPIRO[2.2]PENTANECARBOXYLIC ACID 2-METHYLENE-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-methylidenespiro[2.2]pentane-1-carboxylate | CAS Registry Number: 138469-28-0
Synonyms: CTK8G8951, Ethyl 2-methylidenespiro[2.2]pentane-1-carboxylate, Spiro[2.2]pentanecarboxylic acid, 2-methylene-, ethyl ester (9CI)

Molecular Formula: C9H12O2Molecular Weight: 152.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMJKFAGXHJMMHW-UHFFFAOYSA-N

138469-28-0
SPIRO[2.2]PENTANECARBOXYLIC ACID, (1R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-spiro[2.2]pentane-2-carboxylic acid | CAS Registry Number: 249563-53-9
Synonyms: CTK0I7085, AKOS006382738, Spiro[2.2]pentanecarboxylic acid, (1R)-

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAHIIXTYAWFIFE-BYPYZUCNSA-N

249563-53-9
Spiro[2.2]pentanecarboxylic acid, 2,2-dicyclopropyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2,2-dicyclopropylspiro[2.2]pentane-1-carboxylate | CAS Registry Number: 72733-64-3
Synonyms: CTK2H2161

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POBOQXCUHSXMIR-UHFFFAOYSA-N

72733-64-3
Spiro[2.2]pentanecarboxylic acid, 2,2-dimethyl-,cyano(3-phenoxyphenyl)methyl ester (0 suppliers)56338-15-9
SPIRO[2.2]PENTANECARBOXYLIC ACID,1-METHYL-,METHYL ESTER (3 suppliers)252922-00-2
Spiro[2.2]pentaneethanol (5 suppliers)
Compound Structure IUPAC Name: 2-spiro[2.2]pentan-2-ylethanol | CAS Registry Number: 118757-50-9
Synonyms: ACMC-20mnzt, CTK0F9752

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MJIWDGGQDVOYPX-UHFFFAOYSA-N

118757-50-9
Spiro[2.2]pentanemethanol (1 supplier)
Compound Structure IUPAC Name: spiro[2.2]pentan-2-ylmethanol | CAS Registry Number: 53389-10-9
Synonyms: hydroxymethylspiropentane, AKOS024046900

Molecular Formula: C6H10OMolecular Weight: 98.145 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RFCMGVLNKDQGEJ-UHFFFAOYSA-N

53389-10-9
SPIRO[2.2]PENTANEPROPANOIC ACID A-AMINO-2-METHYLENE- (3 suppliers)213198-59-5
Spiro[2.2]pentasilane (0 suppliers)94386-80-8
Spiro[2.2]pentene (2 suppliers)
Compound Structure IUPAC Name: spiro[2.2]pent-1-ene | CAS Registry Number: 661-39-2
Synonyms: CTK1J5217

Molecular Formula: C5H6Molecular Weight: 66.101140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YGSMGHRVKGFZPG-UHFFFAOYSA-N

661-39-2
spiro[2.3]hex-1-ene (2 suppliers)
Compound Structure IUPAC Name: spiro[2.3]hex-1-ene | CAS Registry Number: 71153-32-7
Synonyms: Spirohex-1-ene, AC1L3P8R, CTK2I0918

Molecular Formula: C6H8Molecular Weight: 80.127720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MTADUJBFHBFCHU-UHFFFAOYSA-N

71153-32-7
Spiro[2.3]hex-5-ylamine (1 supplier)
Compound Structure IUPAC Name: spiro[2.3]hexan-5-amine | CAS Registry Number: 38772-81-5
Synonyms: spiro[2.3]hexan-5-amine, 4498AJ, ZINC83174454, AKOS014340325, spiro[2.3]hexan-5-amine hydrochloride, AM806554, F2147-4382

Molecular Formula: C6H11NMolecular Weight: 97.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SNXLWVHULKWWHJ-UHFFFAOYSA-N

38772-81-5
Spiro[2.3]hex-5-ylamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: spiro[2.3]hexan-5-amine;hydrochloride | CAS Registry Number: 1909324-94-2
Synonyms: MolPort-039-240-930

Molecular Formula: C6H12ClNMolecular Weight: 133.619 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XEBQWUWDGBPHOS-UHFFFAOYSA-N

1909324-94-2
Spiro[2.3]hexan-1-amine (2 suppliers)
Compound Structure IUPAC Name: spiro[2.3]hexan-2-amine | CAS Registry Number: 17202-60-7
Synonyms: spiro[2.3]hexan-1-amine, aminospiro[2,3]hexane, 1-Aminospiro[2.3]hexane, AKOS006362299, F8884-9293

Molecular Formula: C6H11NMolecular Weight: 97.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KUEWHZLUSNCJQO-UHFFFAOYSA-N

17202-60-7
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