Spirendolol,Spirgetine Suppliers & Manufacturers

CHEMICAL products beginning with : S

46901 to 46950 of 64635 results Page:

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PRODUCT NAME

CAS Registry Number

Spirendolol (5 suppliers)

IUPAC Name: 4-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]spiro[3H-indene-2,1'-cyclohexane]-1-one | CAS Registry Number: 81840-58-6
Synonyms: Sandoz L1 32-468, San 32-468, CHEBI:200743, CID133769, LI 32468, LI 32-468, L1 32-468, 4-(3-tert-Butylamino-2-hydroxypropoxy)spiro(cyclohexane-1,2-indan)-1-one, 4'-[3-(tert-butylamino)-2-hydroxypropoxy]spiro[cyclohexane-1,2'-(2',3'-dihydro-1'H-indene)]-1'-one(Spirendolol), Spiro(cyclohexane-1,2'-(2H)inden)-1'(3'H)-one, 4'-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, (S)-

Molecular Formula:	C₂₁H₃₁NO₃	Molecular Weight:	345.475740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLBMSIZZTJEEIO-HNNXBMFYSA-N

81840-58-6

Spirgetine (6 suppliers)

IUPAC Name: 2-[2-(6-azaspiro[2.5]octan-6-yl)ethyl]guanidine | CAS Registry Number: 144-45-6
Synonyms: Espirgetina, Spirgetinum, Spirgetin, Spirgetinum [INN-Latin], UNII-8J8O0MK4JG, Espirgetina [INN-Spanish], CID67348, EINECS 205-629-6, LD 3598, LD-3598, (2-(6-Azaspiro(2.5)oct-6-yl)ethyl)guanidine, 1-(2-(6-Azaspiro(2.5)oct-6-yl)ethyl)guanidin

Molecular Formula:	C₁₀H₂₀N₄	Molecular Weight:	196.292600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MWFKNPHAOISKKI-UHFFFAOYSA-N

144-45-6

SPIRILENE (5 suppliers)

IUPAC Name: 8-[(Z)-4-(4-fluorophenyl)pent-3-enyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one | CAS Registry Number: 357-66-4
Synonyms: Spirilene, Isospirilene, Espirileno, Spirilenum, Spirilenum [INN-Latin], Espirileno [INN-Spanish], Spirilene [INN:BAN], BRN 0632225, CID6436870, R 6109, LS-154796, 5-26-04-00096 (Beilstein Handbook Reference), 1,3,8-Triazaspiro(4,5)decan-4-one, 8-(4-(fluorophenyl)-3-pentenyl)-1-phenyl-, 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(4-(p-fluorophenyl)-3-penenyl)-1-phenyl-, 8-(4-(p-Fluorophenyl)-3-pentenyl)-1-phenyl-1,3,8-triazaspiro(4,5)decan-4-one

Molecular Formula:	C₂₄H₂₈FN₃O	Molecular Weight:	393.497023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YBPJJOQQWQASHM-SWNXQHNESA-N

357-66-4

SPIRILLOXANTHIN (3 suppliers)

IUPAC Name: (4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E)-2,31-dimethoxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-4,6,8,10,12,14,16,18,20,22,24,26,28-tridecaene | CAS Registry Number: 34255-08-8
Synonyms: Rhodoviolascin, Spirilloxanthin, Bacterial extract, Extracted from bacteria, NSC633983, AIDS013381, AIDS-013381, LMPR01070122, CID5366506, C15881, (3E,3'E)-1,1'-Dimethoxy-3,3',4,4'-tetradehydro-1,1',2,2'-tetrahydro-psi,psi-carotene, .psi.,.psi.-Carotene, 3,3',4,4'-tetradehydro-1,1',2,2'-tetrahydro-1,1'-dimethoxy-, psi,psi-Carotene, 3,3',4,4'-tetradehydro-1,1',2,2'-tetrahydro-1,1'-dimethoxy-

Molecular Formula:	C₄₂H₆₀O₂	Molecular Weight:	596.924600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VAZQBTJCYODOSV-HZUCFJANSA-N

34255-08-8

SPIRIPROSTIL (4 suppliers)

IUPAC Name: 7-[(3S,4R,5S)-3-hexyl-6,8-dioxo-7,9-diazaspiro[4.4]nonan-4-yl]heptanoic acid | CAS Registry Number: 122946-42-3
Synonyms: Spiriprostil, Spiriprostil [INN], UNII-Q2LN8K1MS7, CID6445090, 1,3-Diazaspiro(4.4)nonane-6-heptanoic acid, 7-hexyl-2,4-dioxo-, (5alpha,6alpha,7beta)-

Molecular Formula:	C₂₀H₃₄N₂O₄	Molecular Weight:	366.494960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FFUQYYWTQVXVNM-YRNRMSPPSA-N

122946-42-3

Spirit (6 suppliers)

SPIRIT LAMP (0 suppliers)

Spirit of ether (1 supplier)

8013-43-2

SPIRIT SOLUBLE CHLOROPHYLL (5 suppliers)

8049-84-1

Spirits, Mineral (7 suppliers)

SPIRO (3,5-METHANO-14H,20H,21H-OXIRENO[H][1,6,12]TRIOXACYCLOOCTADECINO[3,4-D][1]BENZOPYRAN-4(3H),2-OXIRANE),VERRUCARIN A DERIV (2 suppliers)

Synonyms: NSC283445, NSC 283445

Molecular Formula:	C₂₇H₃₄O₁₀	Molecular Weight:	518.552860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: CLNDGDZYSDRNSO-DWSNDMQXSA-N

74560-38-6

SPIRO (IMIDAZOLIDINE-4,1(2H)-NAPHTHALENE)-2,5-DIONE,7-[BIS(2-CHLOROETHYL)AMINO]-3,3,4-DIHYDRO- (2 suppliers)

IUPAC Name: 6-[bis(2-chloroethyl)amino]spiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 5636-82-8
Synonyms: NCIOpen2_007720, MLS002693369, CB 1718, NSC62210, CID247501, SMR001559325, Spiro(imidazolidine-4,1'(2'H)-naphthalene)-2,5-dione, 7'-[bis(2-chloroethyl)amino]-3,3',4'-dihydro-

Molecular Formula:	C₁₆H₁₉Cl₂N₃O₂	Molecular Weight:	356.246960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KSQRKBHYZMVDGF-UHFFFAOYSA-N

5636-82-8

spiro [3.5]nonan-7-ylmethanol (0 suppliers)

SPIRO 2-[4-AMINO-9-ETHYL-5-OXO-7,8-DIAZBICYCLO[4.3.0]NONA-3,6,9-TRIENE-3-CARBONITRILE]-3'-[1'-PROPYL-1',3'-DIHYDRO-2H-IN (0 suppliers)

IUPAC Name: 6-amino-3-ethyl-2'-oxo-1'-propylspiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile | CAS Registry Number: 939893-64-8
Synonyms: 6'-amino-3'-ethyl-2-oxo-1-propyl-1,2-dihydro-2'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile, AKOS004112254, MCULE-7894135117, SS-0944, Spiro 2-[4-amino-9-ethyl-5-oxo-7,8-diazbicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile]-3'-[1'-propyl-1',3'-dihydro-2h-indol-2'-one], 6-amino-3-ethyl-2'-oxo-1'-propylspiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile

Molecular Formula:	C₁₉H₁₉N₅O₂	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BXOMRVJRDLNODX-UHFFFAOYSA-N

939893-64-8

SPIRO 3-[1-BENZYL OXINDYL]-2'-[3'-(3,4-DICHLOROPHENYL)THIAZOLIDIN-4-ONE] (3 suppliers)

IUPAC Name: 1'-benzyl-3-(3,4-dichlorophenyl)spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione | CAS Registry Number: 861211-75-8
Synonyms: spiro 3-[1-benzyl oxindyl]-2'-[3'-(3,4-dichlorophenyl)thiazolidin-4-one], 1-benzyl-3'-(3,4-dichlorophenyl)-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione, 1'-benzyl-3-(3,4-dichlorophenyl)spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione, AKOS005087548, 3F-406S, MCULE-7146603763

Molecular Formula:	C₂₃H₁₆Cl₂N₂O₂S	Molecular Weight:	455.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBYSUINCAZWOAK-UHFFFAOYSA-N

861211-75-8

SPIRO 4-[2-AMINO-3-CYANO-5-(2'-TIGLYLOXYCARBONYL)-ETHOXOCARBONYL-6-METHYLPYRAN]-3'-[1'-PROPYL-1',3'-DIHYDRO-2H-INDOL-2'- (0 suppliers)

IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 6'-amino-5'-cyano-2'-methyl-2-oxo-1-propylspiro[indole-3,4'-pyran]-3'-carboxylate | CAS Registry Number: 939888-70-7
Synonyms: 2-({2'-amino-3'-cyano-6'-methyl-2-oxo-1-propyl-1,2-dihydrospiro[indole-3,4'-pyran]-5'-yl}carbonyloxy)ethyl 2-methylprop-2-enoate, 2-(2-methylprop-2-enoyloxy)ethyl 6'-amino-5'-cyano-2'-methyl-2-oxo-1-propylspiro[indole-3,4'-pyran]-3'-carboxylate, AKOS004112273, AKOS016340616, SS-0947, Spiro 4-[2-amino-3-cyano-5-(2'-tiglyloxycarbonyl)-ethoxocarbonyl-6-methylpyran]-3'-[1'-propyl-1',3'-dihydro-2h-indol-2'-one], 2-({2'-amino-3'-cyano-6'-methyl-2-oxo-1-propyl-1,2-dihydrospiro[indole-3,4'-pyran]-5'-yl}carbonyloxy)ethyl2-methylprop-2-enoate

Molecular Formula:	C₂₄H₂₅N₃O₆	Molecular Weight:	451.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JHYMCBYMWUMDIE-UHFFFAOYSA-N

939888-70-7

SPIRO 4-[2-AMINO-3-CYANO-6-OXO-8-DIMETHYL[5.10]-DIHYDROBENZPYRAN]-3'-[1'-BENZYL-1',3'-DIHYDRO-2H-INDOL-2'-ONE] (2 suppliers)

IUPAC Name: 2-amino-1'-benzyl-7,7-dimethyl-2',5-dioxospiro[6,8-dihydrochromene-4,3'-indole]-3-carbonitrile | CAS Registry Number: 445390-58-9
Synonyms: 2-amino-1'-benzyl-7,7-dimethyl-2',5-dioxo-1',2',5,6,7,8-hexahydrospiro[chromene-4,3'-indole]-3-carbonitrile, BAS 07414253, Oprea1_774184, AKOS000668104, AKOS016340433, MCULE-1020501597, SS-0706, 2-amino-1'-benzyl-7,7-dimethyl-2',5-dioxospiro[6,8-dihydrochromene-4,3'-indole]-3-carbonitrile, Spiro 4-[2-amino-3-cyano-6-oxo-8-dimethyl[5.10]-dihydrobenzpyran]-3'-[1'-benzyl-1',3'-dihydro-2h-indol-2'-one], SR-01000321429, SR-01000321429-1, 2-Amino-3-cyano-7,7-dimethyl-7,8-dihydro-1'-benzylspiro[4H-1-benzopyran-4,3'(2'H)-[1H]indole]-5,2'(6H)-dione

Molecular Formula:	C₂₆H₂₃N₃O₃	Molecular Weight:	425.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MJGFAZSWFVENMM-UHFFFAOYSA-N

445390-58-9

SPIRO 4-[2-AMINO-6-(HYDROXYMETHYL)-8-OXO-4,8-DIHYDROPYRANO[3,2-6]PYRAN-3-CARBONITRILE]-3''-[1',3'-DIHYDRO-5'-NITRO-2H-IN (3 suppliers)

IUPAC Name: 2'-amino-6'-(hydroxymethyl)-5-nitro-2,8'-dioxospiro[1H-indole-3,4'-pyrano[3,2-b]pyran]-3'-carbonitrile | CAS Registry Number: 625376-14-9
Synonyms: 2'-amino-6'-(hydroxymethyl)-5-nitro-2,8'-dioxo-1,2-dihydro-8'H-spiro[indole-3,4'-pyrano[3,2-b]pyran]-3'-carbonitrile, STL056486, AKOS001707672, AKOS016340307, MCULE-7930407143, SS-0449, 2'-amino-6'-(hydroxymethyl)-5-nitro-2,8'-dioxospiro[1H-indole-3,4'-pyrano[3,2-b]pyran]-3'-carbonitrile, CS-0331594, SR-01000147665, SR-01000147665-1, 2'-Amino-6'-(hydroxymethyl)-5-nitro-2,8'-dioxo-8'H-spiro[indoline-3,4'-pyrano[3,2-b]pyran]-3'-carbonitrile

Molecular Formula:	C₁₇H₁₀N₄O₇	Molecular Weight:	382.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DMLYUPPXVIRORR-UHFFFAOYSA-N

625376-14-9

SPIRO 4-[2-AMINO-6-(HYDROXYMETHYL)-8-OXO-4,8-DIHYDROPYRANO[3,2-6]PYRAN-3-CARBONITRILE]-3'-[1'-ACETYL-1',3'-DIHYDRO-2H-IN (2 suppliers)

IUPAC Name: 1-acetyl-2'-amino-6'-(hydroxymethyl)-2,8'-dioxospiro[indole-3,4'-pyrano[3,2-b]pyran]-3'-carbonitrile | CAS Registry Number: 939893-52-4
Synonyms: 1-acetyl-2'-amino-6'-(hydroxymethyl)-2,8'-dioxo-1,2-dihydro-8'H-spiro[indole-3,4'-pyrano[3,2-b]pyran]-3'-carbonitrile, AKOS005110906, MCULE-4943388137, SS-0031, Spiro 4-[2-amino-6-(hydroxymethyl)-8-oxo-4,8-dihydropyrano[3,2-6]pyran-3-carbonitrile]-3'-[1'-acetyl-1',3'-dihydro-2h-indol-2'-one], 1-acetyl-2'-amino-6'-(hydroxymethyl)-2,8'-dioxospiro[indole-3,4'-pyrano[3,2-b]pyran]-3'-carbonitrile

Molecular Formula:	C₁₉H₁₃N₃O₆	Molecular Weight:	379.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FNFCFMCLZSQLKS-UHFFFAOYSA-N

939893-52-4

Spiro Almotriptan (0 suppliers)

1309457-18-8

SPIRO BISPHOSPHINE LIGAND KIT (0 suppliers)

Spiro desvenlafaxine (0 suppliers)

SPIRO MONOPHOSPHITE AND MONOPHOSPHORAMIDITE LIGAND KIT (0 suppliers)

SPIRO(1,3-BENZODIOXOLE-2,1-CYCLOHEXANE)-2-METHYLAMINE,N-(2-(DIETHYLAMINO)ETHYL)-,DIMALEATE (2 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; N',N'-diethyl-N-(spiro[1,3-benzodioxole-2,2'-cyclohexane]-1'-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 52400-71-2
Synonyms: CID6445953, LS-145826, Spiro(1,3-benzodioxole-2,1'-cyclohexane)-2-methylamine, N-(2-(diethylamino)ethyl)-, dimaleate

Molecular Formula:	C₂₇H₃₈N₂O₁₀	Molecular Weight:	550.598020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: FTVHAURHXXLTMY-SPIKMXEPSA-N

52400-71-2

SPIRO(1,3-DIOXOLANE-2,8'-(4,7)METHANO-1H-INDENE) (2 suppliers)

Synonyms: CID6451298, Spiro(1,3-dioxolane-2,8'-(4,7)methanoindene), Spiro(1,3-dioxolane-2,8'-(4,7)methano(1H)indene), 4,7-Methano-1H-inden-8-one, cyclic 1,2-ethanediyl acetal

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HHDRWXRRDRYRPK-UHFFFAOYSA-N

166-06-3

SPIRO(1,4-METHANOAZULENE-9,2-OXIRANE),DECAHYDRO-4,8,8-TRIMETHYL- (3 suppliers)

Synonyms: Longifolene epoxide, CID3084832, Spiro(1,4-methanoazulene-9,2'-oxirane), decahydro-4,8,8-trimethyl-, Spiro(1,4-methanoazulene-9,2'-oxirane), decahydro-4,8,8-trimethyl-, (1S,3aR,4S,8aR,9S)-

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JGOMSUGOZLJMRV-BUONHZGMSA-N

41530-82-9

SPIRO(11H-DIBENZ(B,E)(1,4)OXATHIEPIN-11,4'-PIPERIDINE),1'-METHYL-,(Z)-2-BUTENEDIOATE (2 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; 1'-methylspiro[benzo[c][1,5]benzoxathiepine-6,4'-piperidine] | CAS Registry Number: 98796-35-1
Synonyms: CID6447707, LS-146092, 1'-Methylspiro(11H-dibenz(b,e)(1,4)oxathiepin-11,4'-piperidine)(Z)-2-butenedioate (1:1), 1-Methylspiro(piperidine-4,6'-dibenz(b,e)-1,4-oxathiepin) hydrogen maleate, Spiro(11H-dibenz(b,e)(1,4)oxathiepin-11,4'-piperidine), 1'-methyl-, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₂H₂₃NO₅S	Molecular Weight:	413.486720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WNZDHTMTSGCZCJ-BTJKTKAUSA-N

98796-35-1

SPIRO(11H-DIBENZO[B,E][1,4]OXATHIEPIN-11,4-PIPERIDINE),(Z)-2-BUTENEDIOATE (1:1) (2 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; spiro[benzo[c][1,5]benzoxathiepine-6,4'-piperidine] | CAS Registry Number: 98796-34-0
Synonyms: CID6447706, LS-146091, Spiro(piperidine-4,6'-dibenz(b,e)-1,4-oxathiepin) hydrogen maleate, Spiro(11H-dibenz(b,e)(1,4)oxathiepin-11,4'-piperidine), (Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₁H₂₁NO₅S	Molecular Weight:	399.460140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TVDFUVLQSUJVHN-BTJKTKAUSA-N

98796-34-0

SPIRO(12H-6,13A-EPOXYBENZO(4,5)CYCLODECA[1,2-B]FURAN-12,2-OXIRAN)-2(1H)-ONE,7,8,9,13-TETRAKIS(ACETYLOXY)-4-CHLORODODECAHYDRO-1,8A-DIMETHYL-5-METHYLENE-,(1A,3ASS,4A,6A,7A,8SS,8ASS,9A,12A,12AA,13SS,13AA)- (3 suppliers)

Synonyms: Praelolide, Prelolide, CID163523, Spiro(12H-6,13a-epoxybenzo(4,5)cyclodeca(1,2-b)furan-12,2'-oxiran)-2(1H)-one, 7,8,9,13-tetrakis(acetyloxy)-4-chlorododecahydro-1,8a-dimethyl-5-methylene-, (1alpha,3abeta,4alpha,6alpha,7alpha,8beta,8abeta,9alpha,12alpha,12aalpha,13beta,13aalpha)-

Molecular Formula:	C₂₈H₃₅ClO₁₂	Molecular Weight:	599.023300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: VPXKDKFGKRSWEO-VMNMJZNYSA-N

86425-67-4

SPIRO(1H-2-BENZOPYRAN-4(3H),4-PIPERIDIN)-6-OL,1,1-DIMETHYL-3-ETHYL-1-PENTYL-,HYDROBROMIDE (2 suppliers)

IUPAC Name: 3-ethyl-1,1-dimethyl-1'-pentylspiro[3H-isochromene-4,4'-piperidine]-6-ol hydrobromide | CAS Registry Number: 73737-15-2
Synonyms: CID3056353, LS-145888, 1,1-Dimethyl-3-ethyl-1'-pentylspiro(1H-2-benzopyran-4(3H),4'-piperidin)-6-ol hydrobromide, Spiro(1H-2-benzopyran-4(3H),4'-piperidin)-6-ol, 1,1-dimethyl-3-ethyl-1'-pentyl-, hydrobromide

Molecular Formula:	C₂₂H₃₆BrNO₂	Molecular Weight:	426.430740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWEYMHYMGYZLPD-UHFFFAOYSA-N

73737-15-2

Spiro(1H-cyclopenta(b)pyrrolo(1,2-a)azepine-11(10H),2(5H)-furan)-5,10-dione, 2,3,5,6,7,8-hexahydro-3-methoxy-4,9-dimethyl-, (2R,11aR)-rel- (2 suppliers)

Synonyms: Isostemonamine, Stemonamine, AC1L49IT, 41758-67-2, Spiro(1H-cyclopenta(b)pyrrolo(1,2-a)azepine-11(10H),2'(5'H)-furan)-5',10-dione, 2,3,5,6,7,8-hexahydro-3'-methoxy-4',9-dimethyl-, (2'R*,11aR*)-, Spiro(1H-cyclopenta(b)pyrrolo(1,2-a)azepine-11(10H),2'(5'H)-furan)-5',10-dione, 2,3,5,6,7,8-hexahydro-3'-methoxy-4',9-dimethyl-, (2'R*,11aS*)-, Spiro(1H-cyclopenta(b)pyrrolo(1,2-a)azepine-11(10H),2'(5'H)-furan)-5',10-dione, 2,3,5,6,7,8-hexahydro-3'-methoxy-4',9-dimethyl-, (2'R,11aR)-rel-, Spiro(1H-cyclopenta(b)pyrrolo(1,2-a)azepine-11(10H),2'(5'H)-furan)-5',10-dione, 2,3,5,6,7,8-hexahydro-3'-methoxy-4',9-dimethyl-, (2'R,11aS)-rel-

Molecular Formula:	C₁₈H₂₃NO₄	Molecular Weight:	317.379520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YRGLLFADJRHUKM-UHFFFAOYSA-N

41758-66-1

Spiro(1H-isoindole-1,3-pregnan)-3(2H)-one, 20-(dimethylamino)-2-methyl-, (3-alpha,5-alpha,20S)- (2 suppliers)

IUPAC Name: (3R,10S,13S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-2',10,13-trimethylspiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,3'-isoindole]-1'-one | CAS Registry Number: 19587-41-8
Synonyms: Spiropachysine, NSC652124

Molecular Formula:	C₃₁H₄₆N₂O	Molecular Weight:	462.709740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SLGWGPQWJRVPAD-BOCAEJFZSA-N

19587-41-8

SPIRO(2,4)HEPT-4-ENE (2 suppliers)

IUPAC Name: spiro[2.4]hept-6-ene | CAS Registry Number: 52708-23-3
Synonyms: Spiro(2,4)hept-4-ene, Spiro[2,4]hept-4-ene, Spiro[2.4]hept-4-ene, CID142952

Molecular Formula:	C₇H₁₀	Molecular Weight:	94.154300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IAQUBQHHIIUMIT-UHFFFAOYSA-N

52708-23-3

SPIRO(2,5-METHANO-7H-OXIRENO(3,4)CYCLPENTA[1,2-D]OXEPIN-7,2-OXIRAN)-3(2AH)-ONE,1A-SS,1B,5A,6,6A,7A-SS-HEXAHYDRO-1B-A,6-SS-DIHYDROXY-8A-ISOALLYL-6A-A-METHYL-,MONOACETATE (2 suppliers)

Synonyms: Tutin monoacetate, CID214014, LS-146208, Spiro(2,5-methano-7H-oxireno(3,4)cyclopent(1,2-d)oxepin-7,2'-oxiran)-3(2ah)-one, 1a-beta,1b,5a,6,6a,7a-beta-hexahydro-1b-alpha,6-beta-dihydroxy-8a-isopropenyl-6a-alpha-methyl-, monoacetate

Molecular Formula:	C₁₇H₂₀O₇	Molecular Weight:	336.336500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UUEQFDNPPWQXQE-UHFFFAOYSA-N

27556-19-0

SPIRO(2-CYCLOHEXENE-1,5-(5H)DIBENZO(A,D)CYCLOHEPTEN)-4-AMINE,10,11-DIHYDRO-3-CHLORO-N,N-DIMETHYL- HCL (2 suppliers)

Synonyms: CID3039880, CID 3039880, LS-145983, Spiro(2-cyclohexene-1,5'-(5H)dibenzo(a,d)cyclohepten)-4-amine, 10',11'-dihydro-3'-chloro-N,N-dimethyl-, hydrochloride

Molecular Formula:	C₂₂H₂₅Cl₂N	Molecular Weight:	374.346600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CRKRJYQWXHLCGJ-UHFFFAOYSA-N

51359-94-5

SPIRO(2-CYCLOHEXENE-1,7'(1'H)-CYCLOPENT(I,J)ISOQUINOLINE)-4,6'-DIOL,2',3',8',8'A-TETRAHYDRO-5'-METHOXY-1'-METHYL-,(7'-A(S'),8'A-A)-DL- (2 suppliers)

Synonyms: CID3045066, CID 3045066, LS-145981, Spiro(2-cyclohexene-1,7'(1'H)-cyclopent(i,j)isoquinoline)-4,6'-diol, 2',3',8',8'a-tetrahydro-5'-methoxy-1'-methyl-, (7'-alpha(S*),8'a-alpha)-(+-)-

Molecular Formula:	C₁₈H₂₃NO₃	Molecular Weight:	301.380120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XXPUHUHGYZFFIO-FHSNZYRGSA-N

58206-99-8

SPIRO(2.4)HEPTA-1,4,6-TRIENE,1,2-DIETHYL- (2 suppliers)

IUPAC Name: 1,2-diethylspiro[2.4]hepta-1,4,6-triene | CAS Registry Number: 49542-94-1
Synonyms: CID142675, Spiro[2.4]hepta-1,4,6-triene, 1,2-diethyl-, Spiro[2,4]hepta-1,4,6-triene,1,2-diethyl, Spiro(2.4)hepta-1,4,6-triene, 1,2-diethyl-

Molecular Formula:	C₁₁H₁₄	Molecular Weight:	146.228860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JZICXKTZOLAPPW-UHFFFAOYSA-N

49542-94-1

SPIRO(2.4)HEPTANE-1,1,2,2-TETRACARBONITRILE (3 suppliers)

IUPAC Name: spiro[2.4]heptane-1,1,2,2-tetracarbonitrile | CAS Registry Number: 10432-35-6
Synonyms: NSC97135, MolPort-003-909-134, AIDS126046, AIDS-126046, CID262990, NSC 97135, Spiro[2.4]heptane-1,1,2,2-tetracarbonitrile, Spiro(2.4)heptane-1,1,2,2-tetracarbonitrile

Molecular Formula:	C₁₁H₈N₄	Molecular Weight:	196.208020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RWEIIRLOUVGJMY-UHFFFAOYSA-N

10432-35-6

SPIRO(2.5)OCTANE (4 suppliers)

IUPAC Name: spiro[2.5]octane | CAS Registry Number: 185-65-9
Synonyms: Spiro(2.5)octane, Spiro[2.5]octane, CID135988

Molecular Formula:	C₈H₁₄	Molecular Weight:	110.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FOEYMRPOKBCNCR-UHFFFAOYSA-N

185-65-9

SPIRO(2H-1-BENZOPYRAN-2,2'-(2H)INDOLE)-1'(3'H)-PROPANOIC ACID, 3',3'-DIMETHYL-6-NITRO-, ANHYDRIDE (1 supplier)

IUPAC Name: (E)-3-(4-chloroanilino)-1-phenylbut-2-en-1-one | CAS Registry Number: 7295-18-3
Synonyms: 3-[(4-chlorophenyl)amino]-1-phenylbut-2-en-1-one, NSC91712, AC1NWQXO, AC1Q3RAD, MolPort-002-226-077, AR-1F0606, NSC-91712, ZINC05411755, ST257592, (E)-3-(4-chloroanilino)-1-phenylbut-2-en-1-one

Molecular Formula:	C₁₆H₁₄ClNO	Molecular Weight:	271.741460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIGYGWYSSSQKKL-VAWYXSNFSA-N

7295-18-3

SPIRO(2H-BENZO[D]IMIDAZOLE-2,1'-CYCLOPENTANE),1,3-DIHYDRO-1,3-DIMETHYL- (3 suppliers)

IUPAC Name: 1,3-dimethylspiro[benzimidazole-2,1'-cyclopentane] | CAS Registry Number: 66102-34-9
Synonyms: CID144158, Spiro[2H-benzimidazole-2,1'-cyclopentane], 1,3-dihydro-1,3-dimethyl-, Spiro(2H-benzimidazole-2,1'-cyclopentane), 1,3-dihydro-1,3-dimethyl-

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOFGQSBZONHVHQ-UHFFFAOYSA-N

66102-34-9

SPIRO(2H-BENZO[D]IMIDAZOLE-2,3'-(3H)INDOL)-2'(1'H)-ONE,1,3-DIHYDRO-1'-ACETYL-5'-FLUORO- (2 suppliers)

IUPAC Name: 1'-acetyl-5'-fluorospiro[1,3-dihydrobenzimidazole-2,3'-indole]-2'-one | CAS Registry Number: 93500-63-1
Synonyms: MolPort-002-730-347, ZINC01426733, CID1506977, LS-145793, A3622/0153602, 1'-Acetyl-5-fluoro-1,3-dihydrospiro-(2H-benzimidazole-2,3'-(3H)indol)-2'(1'H)-one, 1,3-Dihydro-1'-acetyl-5'-fluorospiro(2H-benzimidazole-2,3'-(3H)indol)-2'(1'H)-one, Spiro(2H-benzimidazole-2,3'-(3H)indol)-2'(1'H)-one, 1,3-dihydro-1'-acetyl-5'-fluoro-

Molecular Formula:	C₁₆H₁₂FN₃O₂	Molecular Weight:	297.283783 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WWQLNQOOQMBHHQ-UHFFFAOYSA-N

93500-63-1

SPIRO(2H-BENZO[D]IMIDAZOLE-2,3'-(3H)INDOL)-2'(1'H)-ONE,1,3-DIHYDRO-1'-ACETYL-5'-FLUORO-5-(TRIFLUOROMETHYL)- (2 suppliers)

IUPAC Name: 1'-acetyl-5'-fluoro-5-(trifluoromethyl)spiro[1,3-dihydrobenzimidazole-2,3'-indole]-2'-one | CAS Registry Number: 93500-65-3
Synonyms: LS-145795, Spiro(2H-benzimidazole-2,3'-(3H)indol)-2'(1'H)-one, 1,3-dihydro-1'-acetyl-5'-fluoro-5-(trifluoromethyl)-

Molecular Formula:	C₁₇H₁₁F₄N₃O₂	Molecular Weight:	365.281753 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JMCYQTXHPPSKSN-UHFFFAOYSA-N

93500-65-3

SPIRO(2H-BENZO[D]IMIDAZOLE-2,3'-(3H)INDOL)-2'(1'H)-ONE,1,3-DIHYDRO-1'-ACETYL-5,5'-DIFLUORO- (2 suppliers)

IUPAC Name: 1'-acetyl-5,5'-difluorospiro[1,3-dihydrobenzimidazole-2,3'-indole]-2'-one | CAS Registry Number: 93500-64-2
Synonyms: LS-145792, 1,3-Dihydro-1'-acetyl-5,5'-difluorospiro(2H-benzimidazole-2,3'-(3H)indol)-2'(1'H)-one, Spiro(2H-benzimidazole-2,3'-(3H)indol)-2'(1'H)-one, 1,3-dihydro-1'-acetyl-5,5'-difluoro-

Molecular Formula:	C₁₆H₁₁F₂N₃O₂	Molecular Weight:	315.274246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DNBQRIZOMRORMT-UHFFFAOYSA-N

93500-64-2

SPIRO(2H-BENZO[D]IMIDAZOLE-2,3'-(3H)INDOL)-2'(1'H)-ONE,1,3-DIHYDRO-1'-ACETYL-5,6'-DIFLUORO- (2 suppliers)

IUPAC Name: 1'-acetyl-5,6'-difluorospiro[1,3-dihydrobenzimidazole-2,3'-indole]-2'-one | CAS Registry Number: 93500-61-9
Synonyms: LS-145791, 1,3-Dihydro-1'-acetyl-5,6'-difluorospiro(2H-benzimidazole-2,3'-(3H)indol)-2'(1'H)-one, Spiro(2H-benzimidazole-2,3'-(3H)indol)-2'(1'H)-one, 1,3-dihydro-1'-acetyl-5,6'-difluoro-

Molecular Formula:	C₁₆H₁₁F₂N₃O₂	Molecular Weight:	315.274246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QAUSRRWEOZDWAJ-UHFFFAOYSA-N

93500-61-9

SPIRO(2H-BENZO[D]IMIDAZOLE-2,3'-(3H)INDOL)-2'(1'H)-ONE,1,3-DIHYDRO-1'-ACETYL-5-(TRIFLUOROMETHYL)- (5 suppliers)

IUPAC Name: 1'-acetyl-5-(trifluoromethyl)spiro[1,3-dihydrobenzimidazole-2,3'-indole]-2'-one | CAS Registry Number: 93500-62-0
Synonyms: LS-145797, 1,3-Dihydro-1'-acetyl-5-(trifluoromethyl)spiro(2H-benzimidazole-2,3'-(3H)indol)-2'(1'H)-one, Spiro(2H-benzimidazole-2,3'-(3H)indol)-2'(1'H)-one, 1,3-dihydro-1'-acetyl-5-(trifluoromethyl)-

Molecular Formula:	C₁₇H₁₂F₃N₃O₂	Molecular Weight:	347.291290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZYVKZNWPFWLLLX-UHFFFAOYSA-N

93500-62-0

SPIRO(2H-BENZO[D]IMIDAZOLE-2,3'-(3H)INDOL)-2'(1'H)-ONE,1,3-DIHYDRO-1'-ACETYL-5-FLUORO- (2 suppliers)

IUPAC Name: 1'-acetyl-5-fluorospiro[1,3-dihydrobenzimidazole-2,3'-indole]-2'-one | CAS Registry Number: 93500-60-8
Synonyms: LS-145794, 1,3-Dihydro-1'-acetyl-5-fluorospiro(2H-benzimidazole-2,3'-(3H)indol)-2'(1'H)-one, Spiro(2H-benzimidazole-2,3'-(3H)indol)-2'(1'H)-one, 1,3-dihydro-1'-acetyl-5-fluoro-

Molecular Formula:	C₁₆H₁₂FN₃O₂	Molecular Weight:	297.283783 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UBKPKLAEPPOXKH-UHFFFAOYSA-N

93500-60-8

SPIRO(2H-BENZO[D]IMIDAZOLE-2,3'-(3H)INDOL)-2'(1'H)-ONE,1,3-DIHYDRO-1'-ACETYL-6'-FLUORO-5-(TRIFLUOROMETHYL)- (2 suppliers)

IUPAC Name: 1'-acetyl-6'-fluoro-5-(trifluoromethyl)spiro[1,3-dihydrobenzimidazole-2,3'-indole]-2'-one | CAS Registry Number: 93500-66-4
Synonyms: LS-145796, Spiro(2H-benzimidazole-2,3'-(3H)indol)-2'(1'H)-one, 1,3-dihydro-1'-acetyl-6'-fluoro-5-(trifluoromethyl)-

Molecular Formula:	C₁₇H₁₁F₄N₃O₂	Molecular Weight:	365.281753 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BZBWQXFRZSYFOL-UHFFFAOYSA-N

93500-66-4

SPIRO(2H-INDOLE-2,3-(3H)NAPHTH[2,1-B][1,4]OXAZINE),3-ETHYL-1,3-DIHYDRO-1,3,4,5-TETRAMETHYL- (2 suppliers)

IUPAC Name: 3'-ethyl-1',3',4',5'-tetramethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole] | CAS Registry Number: 107583-59-5
Synonyms: Spiro(2H-indole-2,3'-(3H)naphth(2,1-b)(1,4)oxazine), 3-ethyl-1,3-dihydro-1,3,4,5-tetramethyl-

Molecular Formula:	C₂₅H₂₆N₂O	Molecular Weight:	370.486740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZMIRZIFNFIXFKW-UHFFFAOYSA-N

107583-59-5

SPIRO(3-AZABICYCLO(3.1.0)HEXANE-6,1-CYCLOPENTANE)-1,5-DICARBONITRILE,3-METHYL-2,4-DIOXO- (2 suppliers)

IUPAC Name: 3-methyl-2,4-dioxospiro[3-azabicyclo[3.1.0]hexane-6,1'-cyclopentane]-1,5-dicarbonitrile | CAS Registry Number: 92577-31-6
Synonyms: NCIOpen2_006419, NSC98364, MolPort-001-812-563, AIDS126084, AIDS-126084, CID263703, NSC 98364, Spiro(3-azabicyclo(3.1.0)hexane-6,1'-cyclopentane)-1,5-dicarbonitrile, 3-methyl-2,4-dioxo-, Spiro[3-azabicyclo[3.1.0]hexane-6,1'-cyclopentane]-1,5-dicarbonitrile, 3-methyl-2,4-dioxo-

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.234640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PRKKUDMNXHEZBC-UHFFFAOYSA-N

92577-31-6

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