Spiro[2-cyclohexene-1,5'-[5H]dibenzo[a,d]cyclohepten]-4-amine,3'-chloro-N,N-dimethyl-,Spiro[2-cyclohexene-1,5'-[5H]dibenzo[a,d]cyclohepten]-4-amine,3'-chloro-N,N-dimethyl-, (1R,4R)-rel-(-)- Suppliers & Manufacturers

CHEMICAL products beginning with : S

45551 to 45600 of 61718 results Page:

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PRODUCT NAME

CAS Registry Number

Spiro[2-cyclohexene-1,5'-[5H]dibenzo[a,d]cyclohepten]-4-amine,3'-chloro-N,N-dimethyl- (0 suppliers)

41695-52-7

Spiro[2-cyclohexene-1,5'-[5H]dibenzo[a,d]cyclohepten]-4-amine,3'-chloro-N,N-dimethyl-, (1R,4R)-rel-(-)- (0 suppliers)

69319-55-7

Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-ol,2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (1S,4R,8'aS)- (0 suppliers)

10210-98-7

Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-ol,2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (1S,4S,8'aS)- (0 suppliers)

10214-57-0

Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (1S,8'aS)- (1 supplier)

Synonyms: Amuronine

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.397 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WTVDRHSULHNSJV-LIRRHRJNSA-N

10214-56-9

Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-5'-hydroxy-6'-methoxy-1'-methyl-, (1S,8'aS)- (1 supplier)

Synonyms: Linearisine

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRZPTEFOIYHABZ-ACJLOTCBSA-N

10214-55-8

Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-6-hydroxy-5',6'-dimethoxy-, (1S,6R,8'aR)- (9CI) (0 suppliers)

113145-63-4

SPIRO[2-CYCLOHEXENE-1,7'(1'H)-CYCLPENTA[IJ]- ISOQUINOLIN]-4-ONE,2',3',8',8'A-TETRAHYDRO-6'- HYDROXY-5'-METHOXY-,(1S,8'AS)- (1 supplier)

58166-01-1

Spiro[2-cyclohexene-1,9'-[9H-1,3]dioxolo[4,5-h][2]benzazepine],5',6',7',8'-tetrahydro-, (1S)- (9CI) (0 suppliers)

26609-42-7

Spiro[2-cyclohexene-1,9'-[9H]fluorene]-2-carboxylic acid, 4-oxo-, methylester (0 suppliers)

88430-78-8

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- (1 supplier)

IUPAC Name: 14-methylidenespiro[2.11]tetradecane | CAS Registry Number: 141422-57-3
Synonyms: ACMC-20n0g3, CTK0F0510

Molecular Formula:	C₁₅H₂₆	Molecular Weight:	206.366940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IQVGCRMAOXMJGK-UHFFFAOYSA-N

141422-57-3

spiro[2.11]tetradecane-1,1,2,2-tetracarbonitrile (2 suppliers)

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:	C₁₈H₂₂N₄	Molecular Weight:	294.394080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IEQJSTHTZVZKHN-UHFFFAOYSA-N

14651-45-7

spiro[2.2]pentan-1-amine (4 suppliers)

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:	C₅H₉N	Molecular Weight:	83.134 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TYUSITBZTFHUJR-UHFFFAOYSA-N

17202-69-6

Spiro[2.2]pentan-1-amine hydrochloride (6 suppliers)

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:	C₅H₁₀ClN	Molecular Weight:	119.592 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VUEUEPAPLHVPSK-UHFFFAOYSA-N

17202-70-9

Spiro[2.2]pentan-1-ylmethanesulfonyl chloride (1 supplier)

IUPAC Name: spiro[2.2]pentan-2-ylmethanesulfonyl chloride | CAS Registry Number: 2137750-67-3
Synonyms: {spiro[2.2]pentan-1-yl}methanesulfonyl chloride, spiro[2.2]pentan-2-ylmethanesulfonyl chloride, (SPIRO[2.2]PENTAN-1-YL)METHANESULFONYL CHLORIDE, starbld0044144, SCHEMBL20499106, E73361, EN300-681338

Molecular Formula:	C₆H₉ClO₂S	Molecular Weight:	180.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AJJLJIWWWHHDNQ-UHFFFAOYSA-N

2137750-67-3

Spiro[2.2]pentane (1 supplier)

3451-63-6

Spiro[2.2]pentane, (3-cyclopropylidenepropyl)- (1 supplier)

IUPAC Name: 2-(3-cyclopropylidenepropyl)spiro[2.2]pentane | CAS Registry Number: 71366-18-2
Synonyms: CTK2H3758

Molecular Formula:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MUJJJDUPIZYKGB-UHFFFAOYSA-N

71366-18-2

Spiro[2.2]pentane, [2-(methylenecyclopropyl)ethyl]- (1 supplier)

IUPAC Name: 2-[2-(2-methylidenecyclopropyl)ethyl]spiro[2.2]pentane | CAS Registry Number: 71366-17-1
Synonyms: CTK2H3759

Molecular Formula:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 2,2-dibromospiro[2.2]pentane | CAS Registry Number: 64149-45-7
Synonyms: AGN-PC-00O2H0, CTK2A7109

Molecular Formula:	C₅H₆Br₂	Molecular Weight:	225.909140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QWEXDICDXAQFPI-UHFFFAOYSA-N

64149-45-7

Spiro[2.2]pentane, 1,1-dichloro-4,4-dicyclopropyl- (1 supplier)

IUPAC Name: 2,2-dichloro-5,5-dicyclopropylspiro[2.2]pentane | CAS Registry Number: 67003-09-2
Synonyms: CTK1H8905

Molecular Formula:	C₁₁H₁₄Cl₂	Molecular Weight:	217.134860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QNRPWPYJWKMEPT-UHFFFAOYSA-N

67003-09-2

Spiro[2.2]pentane, 1,4-dimethyl-2-methylene-1,4-diphenyl- (0 suppliers)

IUPAC Name: 2,5-dimethyl-1-methylidene-2,5-diphenylspiro[2.2]pentane | CAS Registry Number: 62360-14-9
Synonyms: CTK2C1626

Molecular Formula:	C₂₀H₂₀	Molecular Weight:	260.372800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RPEUYVYWYKGIHO-UHFFFAOYSA-N

62360-14-9

Spiro[2.2]pentane, 3,4-pentadienyl- (1 supplier)

IUPAC Name: 2-penta-3,4-dienylspiro[2.2]pentane | CAS Registry Number: 71366-14-8
Synonyms: CTK2H3761

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YZXHJSLKXJNTJK-UHFFFAOYSA-N

71366-14-8

Spiro[2.2]pentane, methylene- (1 supplier)

IUPAC Name: 2-methylidenespiro[2.2]pentane | CAS Registry Number: 18914-34-6
Synonyms: AGN-PC-00GIKV, CTK0E1832

Molecular Formula:	C₆H₈	Molecular Weight:	80.127720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XSERAKKLXVXZNK-UHFFFAOYSA-N

18914-34-6

SPIRO[2.2]PENTANE, NITRO- (1 supplier)

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:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUGYMZGENNOPIF-UHFFFAOYSA-N

461432-93-9

Spiro[2.2]pentane, tetrakis(methylene)- (0 suppliers)

IUPAC Name: 1,2,4,5-tetramethylidenespiro[2.2]pentane | CAS Registry Number: 61278-85-1
Synonyms: CTK2E3543

Molecular Formula:	C₉H₈	Molecular Weight:	116.159820 [g/mol]
H-Bond Donor:	0	H-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- (2 suppliers)

205446-86-2

SPIRO[2.2]PENTANE,1-CHLORO-1-ETHYNYL- (2 suppliers)

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:	C₇H₇Cl	Molecular Weight:	126.583480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CKSQSAWEQPKSIB-UHFFFAOYSA-N

143962-00-9

SPIRO[2.2]PENTANE-1,1-DICARBOXYLIC ACID, MONOMETHYL ESTER (1 supplier)

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:	0	H-Bond Acceptor:	4

InChIKey: PQVRAZUBHOAPBL-UHFFFAOYSA-M

259097-30-8

Spiro[2.2]pentane-1-carbaldehyde (4 suppliers)

IUPAC Name: spiro[2.2]pentane-2-carbaldehyde | CAS Registry Number: 64940-63-2

Molecular Formula:	C₆H₈O	Molecular Weight:	96.129 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JQAPIXOLWPNUMS-UHFFFAOYSA-N

64940-63-2

spiro[2.2]pentane-1-carbohydrazide (1 supplier)

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:	C₆H₁₀N₂O	Molecular Weight:	126.156400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVSIOMCPHDPRON-UHFFFAOYSA-N

6142-70-7

Spiro[2.2]pentane-1-carbonitrile (6 suppliers)

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:	C₆H₇N	Molecular Weight:	93.129 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BNPPLVMEMALWJN-UHFFFAOYSA-N

345892-44-6

Spiro[2.2]pentane-1-carboxamide (1 supplier)

17202-66-3

Spiro[2.2]pentane-1-carboximidamide hydrochloride (1 supplier)

345892-52-6

Spiro[2.2]pentane-1-carboxylic acid (10 suppliers)

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:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAHIIXTYAWFIFE-UHFFFAOYSA-N

17202-64-1

SPIRO[2.2]PENTANECARBOXALDEHYDE,4-BUTYL-,(1R,3S,4R)-REL- (2 suppliers)

405873-84-9

SPIRO[2.2]PENTANECARBOXALDEHYDE,4-BUTYL-,(1R,3S,4S)-REL- (2 suppliers)

405874-07-9

SPIRO[2.2]PENTANECARBOXYLIC ACID 1-(CYCLOPROPYLAZO)-,METHYL ESTER,(E)- (2 suppliers)

194468-58-1

SPIRO[2.2]PENTANECARBOXYLIC ACID 1-AMINO- (4 suppliers)

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:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVQYREJHQUMPGF-UHFFFAOYSA-N

259097-31-9

SPIRO[2.2]PENTANECARBOXYLIC ACID 1-AMINO-,(1R)- (4 suppliers)

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:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVQYREJHQUMPGF-LURJTMIESA-N

259097-27-3

SPIRO[2.2]PENTANECARBOXYLIC ACID 1-AMINO-,METHYL ESTER (4 suppliers)

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:	C₇H₁₁NO₂	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKCTZTLSPMAXRS-UHFFFAOYSA-N

763077-20-9

SPIRO[2.2]PENTANECARBOXYLIC ACID 1-AMINO-2-METHYLENE- (3 suppliers)

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:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKSWQZYLCIMAJB-UHFFFAOYSA-N

760929-97-3

SPIRO[2.2]PENTANECARBOXYLIC ACID 1-METHYL-4-METHYLENE-,METHYL ESTER (3 suppliers)

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:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXBRAKVJQXXLFI-UHFFFAOYSA-N

312738-22-0

SPIRO[2.2]PENTANECARBOXYLIC ACID 2-METHYLENE-,ETHYL ESTER (2 suppliers)

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:	C₉H₁₂O₂	Molecular Weight:	152.193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AMJKFAGXHJMMHW-UHFFFAOYSA-N

138469-28-0

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