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CHEMICAL products beginning with : S
30101 to 30150 of 40426 results  Page: << Previous 50 Results 600 601 602 [603] 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Spiro[5.6]dodecane-7-acetic acid, 7-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(12-hydroxyspiro[5.6]dodecan-12-yl)acetic acid | CAS Registry Number: 89789-40-2
Synonyms: ACMC-20lqgj, CTK2J0368

Molecular Formula: C14H24O3Molecular Weight: 240.338560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PSETZFFTVVNNKJ-UHFFFAOYSA-N

89789-40-2
Spiro[5.7]hexasiloxane,8,8,10,10,12,12-hexamethyl-2,2,4,4-tetraphenyl- (0 suppliers)37896-64-3
Spiro[5.7]trideca-1,4-diene, 3-methylene- (0 suppliers)
Compound Structure IUPAC Name: 3-methylidenespiro[5.7]trideca-1,4-diene | CAS Registry Number: 62985-49-3
Synonyms: CTK1I8585

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UVPMTEUEXXMBCT-UHFFFAOYSA-N

62985-49-3
SPIRO[5.7]TRIDECAN-13-ONE (3 suppliers)
Compound Structure IUPAC Name: spiro[5.7]tridecan-13-one | CAS Registry Number: 4728-92-1
Synonyms: Spiro[5.7]tridecan-7-one, NSC174587, CID300252

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHNRIICUAKEHFL-UHFFFAOYSA-N

4728-92-1
Spiro[5?-androstane-3,2'-thiazolidine] (2 suppliers)
Compound Structure IUPAC Name: (5S,8S,9S,10S,13S,14S)-10,13-dimethylspiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-thiazolidine] | CAS Registry Number: 4642-50-6
Synonyms: Spiro[5alpha-androstane-3,2'-thiazolidine]

Molecular Formula: C21H35NSMolecular Weight: 333.578 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVXHNDBFKXFHCI-YTAPOSPOSA-N

4642-50-6
Spiro[5?-cholestane-3,2'-[1,3]dioxolane]-2?-carboxylic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl (2S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-2-carboxylate | CAS Registry Number: 54498-63-4
Synonyms: 3,3-(Ethylenebisoxy)-5alpha-cholestane-2beta-carboxylic acid methyl ester

Molecular Formula: C31H52O4Molecular Weight: 488.753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUBLXKHDGNLRJM-JCGPAHLRSA-N

54498-63-4
Spiro[5H,10H-dipyrrolo[1,2-a:1',2'-d]pyrazine-2(3H),3'-[3H]indole]-2',5,10(1'H)-trione,1,5a,6,7,8,10a-hexahydro-6'-methoxy-3-(2-methyl-1-propen-1-yl)-,(2S,3S,5aS,10aS)- (1 supplier)182234-25-9
Spiro[5H,6H-5a,9a-(iminomethano)-1H-cyclopent[ f]indolizine-7(8H),3'(2'H)-pyrano[2,3-g]- indole]-2',5,10-trione,1',2,3,7',8a,9- hexahydro-6-hydroxy-7',7',8,8-tetramethyl-,(3'R,5aR,6S,8aS,9aS)- (0 suppliers)184025-39-6
Spiro[5H,6H-5a,9a-(iminomethano)-1H-cyclopent[f]indolizine-7(8H),3'(2'H)-pyrano[2,3-g]indole]-2',10-dione,1',2,3,7',8a,9-hexahydro-1,7',7',8,8,11-hexamethyl-, (1S,3'R,5aS,8aS,9aR)- (0 suppliers)125600-54-6
SPIRO[5H-[1]BENZOPYRANO[2,3-D]PYRIMIDINE-5,1'(3'H)-ISOBENZOFURAN]-3'-ONE,2-(DIBUTYLAMINO)-8-(DIETHYLAMINO)-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2'-(dibutylamino)-8'-(diethylamino)-4'-methylspiro[2-benzofuran-3,5'-chromeno[2,3-d]pyrimidine]-1-one | CAS Registry Number: 85117-97-1
Synonyms: EINECS 285-648-4, CID174408, 2-(Dibutylamino)-8-(diethylamino)-4-methylspiro(5H-(1)benzopyrano(2,3-d)pyrimidine-5,1'(3'H)-isobenzofuran)-3'-one, Spiro(5H-(1)benzopyrano(2,3-d)pyrimidine-5,1'(3'H)-isobenzofuran)-3'-one, 2-(dibutylamino)-8-(diethylamino)-4-methyl-

Molecular Formula: C31H38N4O3Molecular Weight: 514.658420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OMSKQMSAXYSLLE-UHFFFAOYSA-N

85117-97-1
Spiro[5H-[1]benzopyrano[2,3-d]pyrimidine-5,1'(3'H)-isobenzofuran]-3'-one,2-(dibutylamino)-8-(diethylamino)-4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2'-(dibutylamino)-8'-(diethylamino)-4'-phenylspiro[2-benzofuran-3,5'-chromeno[2,3-d]pyrimidine]-1-one | CAS Registry Number: 60875-24-3
Synonyms: EINECS 262-510-1, 2-(Dibutylamino)-8-(diethylamino)-4-phenylspiro(5H-(1)benzopyrano(2,3-d)pyrimidine-5,1'(3'H)-isobenzofuran)-3'-one

Molecular Formula: C36H40N4O3Molecular Weight: 576.727800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OKUPYKFUFQBNGM-UHFFFAOYSA-N

60875-24-3
SPIRO[5H-[1]BENZOPYRANO[2,3-D]PYRIMIDINE-5,1'(3'H)-ISOBENZOFURAN]-3'-ONE,7-(DIBUTYLAMINO)-8-(DIETHYLAMINO)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 7'-(dibutylamino)-8'-(diethylamino)-4'-methylspiro[2-benzofuran-3,5'-chromeno[2,3-d]pyrimidine]-1-one | CAS Registry Number: 109640-80-4
Synonyms: PL010140, 7'-(DIBUTYLAMINO)-8'-(DIETHYLAMINO)-4'-METHYL-3H-SPIRO[2-BENZOFURAN-1,5'-CHROMENO[2,3-D]PYRIMIDINE]-3-ONE, 7-(Dibutylamino)-8-(diethylamino)-4-methylspiro[5H-[1]benzopyrano[2,3-d]pyrimidine-5,1'(3'H)-isobenzofuran]-3'-one

Molecular Formula: C31H38N4O3Molecular Weight: 514.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HSZRBJBFNYILRS-UHFFFAOYSA-N

109640-80-4
SPIRO[5H-1,3-DIOXOLO[4,5-B]PYRAN-6(3AH),2-OXIRANE] (2 suppliers)
Compound Structure IUPAC Name: spiro[3a,5-dihydro-[1,3]dioxolo[4,5-b]pyran-6,2'-oxirane] | CAS Registry Number: 848934-18-9
Synonyms: CTK3E7381, AG-H-39876, Spiro[5H-1,3-dioxolo[4,5-b]pyran-6(3aH),2'-oxirane](9CI), Spiro[5H-1,3-dioxolo[4,5-b]pyran-6(3aH),2-oxirane] (9CI)

Molecular Formula: C7H8O4Molecular Weight: 156.136020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFVAKTYCJDORMX-UHFFFAOYSA-N

848934-18-9
Spiro[5H-1,4-epoxy-2,7-methano-2H-3,1-benzoxazine-5,3'-[3H]indole]-6-carboxylicacid, 8-ethylidene-1',2',4,4a,6,7,8,8a-octahydro-2'-oxo-, methyl ester,(1S,2R,3'R,4R,4aS,6R,7R,8E,8aS)- (9CI) (1 supplier)
Compound Structure Synonyms: Oxonareline

Molecular Formula: C20H20N2O5Molecular Weight: 368.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VGTYUUPXBJEACE-HWHSDRFDSA-N

63999-23-5
SPIRO[5H-1-BENZOPYRAN-5,3'(2'H)-FURAN]-2,2'- (3H)-DIONE,5'-(3-FURANYL)OCTAHYDRO-6- METHYL-8A-(1-METHYLVINYL)-,(3'R,4AR,5'S,- 6R,8AS)- (4 suppliers)
Compound Structure IUPAC Name: (4aR,5R,5'S,6R,8aS)-5'-(furan-3-yl)-6-methyl-8a-prop-1-en-2-ylspiro[3,4,4a,6,7,8-hexahydrochromene-5,3'-oxolane]-2,2'-dione | CAS Registry Number: 102904-57-4
Synonyms: Secochiliolide lactone, CHEMBL2419789

Molecular Formula: C20H24O5Molecular Weight: 344.407 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LFYGUJGWDAXFFQ-JCRWAUQASA-N

102904-57-4
Spiro[5H-2,5a-epoxynaphth[2,1-c]oxepin-3(2H),3'(2'H)-furan]-5'(4'H)-one,decahydro-2'-hydroxy-8,8,11a-trimethyl- (9CI) (0 suppliers)161043-63-6
Spiro[5H-2-benzazepine-5,1'-cyclohexane]-2',9-diol (1 supplier)64298-70-0
Spiro[5H-benz[e]indene-5,1'-cyclopropane]-2,2(3H)-dicarboxylic acid,1,4,7,8-tetrahydro-9-methyl-, dimethyl ester (0 suppliers)654667-47-7
Spiro[5H-benz[f]indene-5,1'-cyclopropane]-2,2,6,7(1H)-tetracarboxylicacid, 4-[(1,1-dimethylethyl)dimethylsilyl]-3,8,8a,9-tetrahydro-,tetramethyl ester (0 suppliers)654667-49-9
Spiro[5H-benz[g]indazole-5,3'-piperidine]-2',6'-dione,2-acetyl-2,3,3a,4-tetrahydro-3-phenyl- (0 suppliers)67791-18-8
Spiro[5H-benzo[c]fluorene-5,2'-[1,3]dioxolan]-7(6H)-one (0 suppliers)
Compound Structure IUPAC Name: spiro[1,3-dioxolane-2,5'-6H-benzo[c]fluorene]-7'-one | CAS Registry Number: 25742-99-8
Synonyms: CTK1A3429

Molecular Formula: C19H14O3Molecular Weight: 290.312660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIHVYVJYFFTBEM-UHFFFAOYSA-N

25742-99-8
Spiro[5H-benzocycloheptene-5,1'-[2,5]cyclohexadien]-4'-one,9-(acetyloxy)-6,7,8,9-tetrahydro-2,3,3',4,5'-pentamethoxy-7,8-dimethyl-,(7R,8S,9R)- (0 suppliers)75539-66-1
Spiro[5H-benzocycloheptene-5,2'-[1,3]dioxolane]-7-carbonitrile,6,7,8,9-tetrahydro- (0 suppliers)62789-04-2
Spiro[5H-cyclopenta[b]furan-5,2'-[1,3]dithiolan]-2-ol,hexahydro-4-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-octenyl]- (0 suppliers)64072-36-2
SPIRO[5H-CYCLOPROP[C]INDENE-5,4'-[4H]INDENE],1'-[(1R)-1,5-DIMETHYLHEXYL]HEXADECAHYDRO- 7'A-METHYL-,(1'R,3AS,3'AS,4'S,7'AR)- (1 supplier)62017-47-4
SPIRO[5H-CYCLOPROPA[3,4]CYCLOHEPTA[1,2-C]PYRAN- 5,2'-OXIRAN]-4(4AH)-ONE,OCTAHYDRO-8,8- DIMETHYL-1-METHYLENE-,(2'S,4AR,7AS,8AS,- 8BR)- (1 supplier)139471-09-3
SPIRO[5H-CYCLOPROPA[3,4]CYCLOHEPTA[1,2-C]PYRAN- 5,2'-OXIRANE]-1,8,8(4H)-TRIMETHANOL,4- (ACETYLOXY)-4A,6,7,7A,8A,8B-HEXAHYDRO-,R1,R8- DIACETATE,(2'S,4R,4AR,7AS,8S,8AS,8BR)- (2 suppliers)
Compound Structure IUPAC Name: [(4R,4aR,5S,7aS,8R,8aS,8bR)-4-acetyloxy-8-(acetyloxymethyl)-8-(hydroxymethyl)spiro[4a,6,7,7a,8a,8b-hexahydro-4H-cyclopropa[1,2]cyclohepta[4,6-d]pyran-5,2'-oxirane]-1-yl]methyl acetate | CAS Registry Number: 73039-18-6
Synonyms: Plagiochilin G

Molecular Formula: C21H28O9Molecular Weight: 424.446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZKMPQJZKRPJOCH-GHDISZFOSA-N

73039-18-6
SPIRO[5H-CYCLOPROPA[3,4]CYCLOHEPTA[1,2-C]PYRAN- 5,2'-OXIRANE]-1,8-DIMETHANOL,4-(ACETYLOXY)- 4,4A,6,7,7A,8,8A,8B-OCTAHYDRO-8-METHYL-,DIACETATE,(2'S,4R,4AR,7AS,8S,8AS,8BR)- (2 suppliers)
Compound Structure IUPAC Name: [(4R,4aR,5S,7aS,8S,8aS,8bR)-4-acetyloxy-8-(acetyloxymethyl)-8-methylspiro[4a,6,7,7a,8a,8b-hexahydro-4H-cyclopropa[1,2]cyclohepta[4,6-d]pyran-5,2'-oxirane]-1-yl]methyl acetate | CAS Registry Number: 70447-97-1
Synonyms: Plagiochilin B

Molecular Formula: C21H28O8Molecular Weight: 408.447 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JHVOFEZRFCOCHL-ATWVFEABSA-N

70447-97-1
Spiro[5H-cyclopropa[3,4]cyclohepta[1,2-c]pyran-5,2'-oxirane]-1-methanol,4-(acetyloxy)-4,4a,6,7,7a,8,8a,8b-octahydro-8,8-dimethyl-,(2'S,4R,4aR,7aS,8aS,8bR)- (1 supplier)
Compound Structure IUPAC Name: [(4R,4aR,5S,7aS,8aS,8bR)-1-(hydroxymethyl)-8,8-dimethylspiro[4a,6,7,7a,8a,8b-hexahydro-4H-cyclopropa[1,2]cyclohepta[4,6-d]pyran-5,2'-oxirane]-4-yl] acetate | CAS Registry Number: 74320-18-6
Synonyms: Plagiochilin I

Molecular Formula: C17H24O5Molecular Weight: 308.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WSGDYLLCHGPLOK-UDSOWZMRSA-N

74320-18-6
Spiro[5H-dibenzo[a,d]cycloheptene-5,1'-[2]cyclohexen]-4'-amine (2 suppliers)
Compound Structure IUPAC Name: spiro[cyclohex-2-ene-4,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine | CAS Registry Number: 41695-25-4
Synonyms: AC1MI7WK, SCHEMBL11674136

Molecular Formula: C20H19NMolecular Weight: 273.379 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VQPYPHBCZDAFLR-UHFFFAOYSA-N

41695-25-4
Spiro[5H-dibenzo[a,d]cycloheptene-5,1'-cyclohexan]-4'-amine (2 suppliers)
Compound Structure IUPAC Name: spiro[cyclohexane-4,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine | CAS Registry Number: 41695-49-2
Synonyms: AC1MI7WT

Molecular Formula: C20H21NMolecular Weight: 275.395 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SQBNDAGWZHWZDU-UHFFFAOYSA-N

41695-49-2
Spiro[5H-dibenzo[a,d]cycloheptene-5,3'-piperidin]-6'-one,10,11-dihydro-2'-thioxo- (1 supplier)
Compound Structure IUPAC Name: 6'-sulfanylidenespiro[5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-11,5'-piperidine]-2'-one | CAS Registry Number: 64036-47-1
Synonyms: BRN 1489705, Spiro(dibenzo(a,d)cycloheptadiene-5,3'-piperidin)-6'-one-2'-thione, Spiro(5H-dibenzo(a,d)cycloheptene-5,3'-piperidin)-6'-one, 10,11-dihydro-2'-thioxo-, AC1MHYS7, LS-146084

Molecular Formula: C19H17NOSMolecular Weight: 307.409380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQVUYVZMHLQIRT-UHFFFAOYSA-N

64036-47-1
Spiro[5H-dibenzo[a,d]cycloheptene-5,4'-imidazolidin]-5'-one,10,11-dihydro- (0 suppliers)
Compound Structure IUPAC Name: spiro[5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-11,5'-imidazolidine]-4'-one | CAS Registry Number: 64036-59-5
Synonyms: BRN 0674446, 10,11-dihydro-5'h-spiro[dibenzo[a,d][7]annulene-5,4'-imidazolidin]-5'-one, Spiro(dibenzo(a,d)cycloheptadiene-5,4'-imidazolidin)-5'-one, Spiro(5H-dibenzo(a,d)cycloheptene-5,4'-imidazolidin)-5'-one, 10,11-dihydro-, AC1L3IHD, AC1Q6P0M, AR-1C0034, LS-146078

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGSCSZBZKJMUHC-UHFFFAOYSA-N

64036-59-5
Spiro[5H-dibenzo[a,d]cycloheptene-5,4'-imidazolidine]-2',5'-dione,10,11-dihydro- (1 supplier)
Compound Structure IUPAC Name: spiro[5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-11,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 64036-58-4
Synonyms: BRN 0758398, 10,11-dihydro-2'h,5'h-spiro[dibenzo[a,d][7]annulene-5,4'-imidazolidine]-2',5'-dione, Spiro(dibenzo(a,d)cycloheptadiene-5,4'-imidazolidine)-2',5'-dione, Spiro(5H-dibenzo(a,d)cycloheptene-5,4'-imidazolidine)-2',5'-dione, 10,11-dihydro-, AC1L3IHA, AC1Q6OZP, AR-1C0024, LS-146077

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BPBYGUGIURNKEG-UHFFFAOYSA-N

64036-58-4
Spiro[5H-dibenzophosphole-5,8'-[2H,3H][1,2]oxaphospholo[4,3,2-hi][2,1]benzoxaphosphole] (1 supplier)
Compound Structure Synonyms: CTK8J8962

Molecular Formula: C20H15O2PMolecular Weight: 318.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYVUMONZBVYDOF-UHFFFAOYSA-N

65930-87-2
Spiro[5H-furo[3,2-b]naphtho[2,3-d]pyran-5,2'- [2H]pyran]-2,6,11(3H)-trione,4'-(acetyloxy)- 3',3a,4',5',6',11b-hexahydro-3',7-dihydroxy- 6'-methyl-,(2'R,3'R,3aR,4'R,6'R,11bR)- (1 supplier)
Compound Structure Synonyms: Griseucin A, BRN 4728584, Spiro(5H-furo(3,2-b)naphtho(2,3-d)pyran-5,2'-(2H)-pyran)-2,6,11-(3H)-trione, 4'-(acetyloxy)-3',3a,4',5',6',11b-hexahydro-3',7-dihydroxy-6'-methyl-, (2'S-(2'-alpha(3ar*,11bR*),3'-alpha,4'-alpha,6'-beta))-, AC1MID0X, LS-146129

Molecular Formula: C22H20O10Molecular Weight: 444.388200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DKQCCDMPFPKSEP-UHFFFAOYSA-N

59554-11-9
Spiro[5H-furo[3,2-b]naphtho[2,3-d]pyran-5,2'-[2H]pyran]-2,6,11(3H)-trione,4'-(acetyloxy)-3'-[[5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-3',3a,4',5',6',11b-hexahydro-7-hydroxy-6'-methyl-,[2'R-[2'a(3aR*,11bR*),3'a(2R*,5S*,6R*),4'a,6'b]]- (9CI) (0 suppliers)
Compound Structure Synonyms: 3'-O-alpha-D-Forosaminyl-(+)-griseusin A, Spiro(5H-furo(3.2-b)naphtho(2,3-d)pyran-5,2'-(2H)pyran-2,6,11(3H)-trione, 4'-(acetyloxy)-3'-((5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)oxy)-3',3a,4',5',6',11b-hexahydro-7-hydroxy-6'-methyl-, (2'R-(2'-alpha(3aR*,11bR*),3'-alpha(2R*,5S*,6R*),4'-alpha,6'-beta))-, OF-griseusin A, AC1MINRO, 3'-O-forosaminyl-griseusin A, LS-146128

Molecular Formula: C30H35NO11Molecular Weight: 585.599000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: GBCIKOFDQWOMIP-YVYZCLHYSA-N

158268-23-6
Spiro[5H-indene-5,2'-oxazolidin]-1(4H)-one,hexahydro-3a-hydroxy-3',4',7a-trimethyl-5'-phenyl- (0 suppliers)35544-85-5
Spiro[5H-indeno[1,2-b]pyridine-5,5'-thiazolidine]-2',4'-dione (0 suppliers)
Compound Structure IUPAC Name: spiro[1,3-thiazolidine-5,5'-indeno[1,2-b]pyridine]-2,4-dione | CAS Registry Number: 97677-76-4
Synonyms: ACMC-20m1o5, AGN-PC-003GN8, CTK3G8128

Molecular Formula: C14H8N2O2SMolecular Weight: 268.290520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NTLRAJITHKXQSE-UHFFFAOYSA-N

97677-76-4
Spiro[5H-isoindole-5,3'-pyrrolidine]-1,2',3,5'(2H,4H)-tetrone,6,7-dihydro-1',2-dimethyl-4'-methylene- (0 suppliers)59082-62-1
Spiro[5H-isoindole-5,3'-pyrrolidine]-4-carboxylic acid,1,2,3,4,6,7-hexahydro-4'-(2-methoxy-2-oxoethylidene)-1,1,2',2',3,3,5',5'-octamethyl-, methyl ester (0 suppliers)88376-12-9
Spiro[6,10-methanobenzocyclodecene-4(1H),2'-oxirane]-1,3,5,6,8,11,12-heptol,2,3,4a,5,6,7,8,11,12,12a-decahydro-9,12a,13,13-tetramethyl-,1,5,8,11,12-pentaacetate, (1S,2'R,3S,4aR,5S,6S,8S,11R,12R,12aS)- (0 suppliers)154032-82-3
Spiro[6,10-methanobenzocyclodecene-4(1H),2'-oxirane]-1,3,5,8,11,12-hexol,2,3,4a,5,6,7,8,11,12,12a-decahydro-9,12a,13,13-tetramethyl-,1,3,5,8,11,12-hexaacetate, (1S,2'R,3S,4aR,5R,6R,8S,11R,12R,12aS)- (2 suppliers)
Compound Structure Synonyms: Baccatin I

Molecular Formula: C32H44O13Molecular Weight: 636.691 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: NHMSEMKTDAYSGW-GBOMIYAHSA-N

30244-35-0
Spiro[6,10-methanobenzocyclodecene-4(6H),2'- oxirane]-1,3,5,6,8,11,12-heptol,1,2,3,4a,5,7,8,- 11,12,12a-decahydro-9,12a,13,13-tetramethyl-,1,3,5,8,12-pentaacetate,(1S,2'R,3S,4aR,5S,6S,- 8S,11R,12R,12aS)- (0 suppliers)188789-49-3
Spiro[6,10-methanobenzocyclodecene-4(6H),2'- oxirane]-1,3,5,6,8,11,12-heptol,1,2,3,4a,5,7,8,- 11,12,12a-decahydro-9,12a,13,13-tetramethyl-,3,5,8-triacetate,(1S,2'R,3S,4aR,5S,6S,8S,11R,- 12R,12aS)- (0 suppliers)189368-20-5
SPIRO[6,10-METHANOBENZOCYCLODECENE-4-1H-,2'- OXIRANE]-1,3,5,6,8,11,12-HEPTOL,2,3,4A,5,6,7,8,- 11,12,12A-DECAHYDRO-9,12A,13,13-TETRAMETHYL-,1,3,5,11,12-PENTAACETATE,(1S,2'R,3S,4AR,5S,6S,- 8S,11R,12R,12AS)- (1 supplier)
Compound Structure Synonyms: taxumairol F

Molecular Formula: C30H42O13Molecular Weight: 610.653 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: IPUWXKDQBBTGBE-RRHJOLCQSA-N

186409-53-0
SPIRO[6,16-(EPITHIOPROPANOXYMETHANO)-7,13- IMINO-12H-1,3-DIOXOLO[7,8]ISOQUINO[3,2-B][3]- BENZAZOCINE-20,1'(2'H)-ISOQUINOLIN]-19-ONE,5-(ACETYLOXY)-3',4',6,6A,7,13,14,16-OCTAHYDRO- 6',8-DIHYDROXY-7',9-DIMETHOXY-4,10,23- TRIMETHYL-,(6R,6AR,7R,13S,16R,20S)- (2 suppliers)114899-28-4
Spiro[6,16-(epithiopropanoxymethano)-7,13-imino-12H-1,3-dioxolo[7,8]isoquino[3,2-b][3]benzazocine-20,1'-[1H]pyrido[3,4-b]indol]-19-one,5-(acetyloxy)-2',3',4',6,6a,7,9',13,14,16-decahydro-8,14-dihydroxy-9-methoxy-4,10-dimethyl-,(1'R,6R,6aR,7R,13S,14S,16R)- (0 suppliers)144285-84-7
Spiro[6,7-dihydro-5h-1,3-benzoxaselenole-2,2'-cyclohexane]-1',3',4-trione (0 suppliers)
Compound Structure IUPAC Name: spiro[6,7-dihydro-5H-1,3-benzoxaselenole-2,2'-cyclohexane]-1',3',4-trione | CAS Registry Number: 83801-02-9
Synonyms: NSC328584, AC1L7AUD, NSC-328584, spiro[6,7-dihydro-5H-1,3-benzoxaselenole-2,2'-cyclohexane]-1',3',4-trione

Molecular Formula: C12H12O4SeMolecular Weight: 299.181280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJKTZHSWLVLLKY-UHFFFAOYSA-N

83801-02-9
Spiro[6,7-dioxabicyclo[3.2.2]nonane-2,9'-[9H]fluorene] (0 suppliers)
Compound Structure IUPAC Name: spiro[6,7-dioxabicyclo[3.2.2]nonane-4,9'-fluorene] | CAS Registry Number: 82238-77-5
Synonyms: AGN-PC-00LRBP, CTK3E1295

Molecular Formula: C19H18O2Molecular Weight: 278.345020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWCVGUQZYUFKHV-UHFFFAOYSA-N

82238-77-5
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