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CHEMICAL products beginning with : S
46351 to 46400 of 62333 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 [928] 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Spiro[2.7]decane, 4-methylene- (1 supplier)
Compound Structure IUPAC Name: 10-methylidenespiro[2.7]decane | CAS Registry Number: 119489-88-2
Synonyms: ACMC-20moes, AGN-PC-000M60, CTK0F9511

Molecular Formula: C11H18Molecular Weight: 150.260620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QOQIEULYFLBOBV-UHFFFAOYSA-N

119489-88-2
Spiro[2.7]decane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: spiro[2.7]decane-2-carboxylic acid | CAS Registry Number: 680619-39-0
Synonyms: Spiro[2.7]decane-1-carboxylic Acid, starbld0040404, SCHEMBL1634171, NKXDXWMYHLNMEM-UHFFFAOYSA-N, AKOS011675357

Molecular Formula: C11H18O2Molecular Weight: 182.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKXDXWMYHLNMEM-UHFFFAOYSA-N

680619-39-0
SPIRO[2.9]DODECA-4,8-DIENE (2 suppliers)
Compound Structure IUPAC Name: spiro[2.9]dodeca-7,11-diene | CAS Registry Number: 62108-42-3
Synonyms: Spiro[2.9]dodeca-4,8-diene, CTK5B4356, AG-G-27521

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GVEKWQHHJJCOSU-UHFFFAOYSA-N

62108-42-3
Spiro[21,25-methano-2H,19H,23H-pyrano[2,3-h][1,5]dioxacyclotetracosin-23,2'-[2H]pyran]-19-one,3,3',4,4',4a,5',6',7,8,9,10,11,12,13,14,15,16,21,22,25,26,26a-docosahydro-10,11,13,15,16,26a-hexahydroxy-6'-(2-hydroxybutyl)-3,5',10,14,16,27-hexamethyl-(9CI) (0 suppliers)
Compound Structure Synonyms: Phthoramycin, 12-De((2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy)cytovaricin, Cytovaricin, 12-de((2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy)-, Kaimonolide A, LS-59153, NK 154168, 119313-46-1, 126516-12-9

Molecular Formula: C40H68O12Molecular Weight: 740.960720 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: BNVZCZJOQPRHLO-OMGSKEOWSA-N

126456-03-9
Spiro[22,26-methano-20H,24H-furo[2,3-h][1,5]dioxacyclohexacosin-24,2'-[2H]pyran]-20-one, 2,3,3',3a,4',5',6,6',7,8,9,10,11,12,13,14,15,16,17,22,23,26,27,27a-tetracosahydro-11,12,13,14,16,17,27a-heptahydroxy-6'-(2-hydroxybutyl)-2,2,11,15,17,28-hexamethyl- (2 suppliers)
Compound Structure Synonyms: NK 154183A, CHEBI:66629, LS-96777, (4E,18E)-11,12,13,14,16,17,27a-heptahydroxy-6'-(2-hydroxybutyl)-2,2,11,15,17,28-hexamethyl-2,3,3',3a,4',5',6,6',7,8,9,10,11,12,13,14,15,16,17,22,23,26,27,27a-tetracosahydro-20H-spiro[22,26-methanofuro[2,3-h][1,5]dioxacyclohexacosine-24,2'-pyran]-20-one

Molecular Formula: C41H70O13Molecular Weight: 770.986700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: ZACXIZMUUXGJHL-QTBZMJKBSA-N

152986-47-5
SPIRO[2A,5A-EPOXYNAPHTHO[2,3-B:6,7-B']- BISOXIRENE-2(1AH),2'-NAPHTHO[1,8-DE][1,3]- DIOXIN]-3,6(3AH,6AH)-DIONE,4A,5-DIHYDRO-5- HYDROXY-,(1AR,2AR,3AS,4AS,5S,5AR,6AS)- (1 supplier)159246-78-3
SPIRO[2A,6A-EPOXYNAPHTH[2,3-B]OXIRENE-2(1AH),- 2'-NAPHTHO[1,8-DE][1,3]DIOXIN]-3,6,7(7AH)- TRIONE,(1AR,2AR,6AS,7AS)-REL- (1 supplier)159993-27-8
Spiro[2a,6a-epoxynaphth[2,3-b]oxirene-2(1aH),2'-naphtho[1,8-de][1,3]dioxin]-3(4H)-one,5,6,7,7a-tetrahydro-6,7-dihydroxy-, (1aR,2aR,6S,6aS,7S,7aR)- (0 suppliers)152607-02-8
Spiro[2a,6a-epoxynaphth[2,3-b]oxirene-2(1aH),2'-naphtho[1,8-de][1,3]dioxin]-3(4H)-one,5,6,7,7a-tetrahydro-6,7-dihydroxy-5-methoxy-, (1aR,2aR,5R,6S,6aS,7S,7aR)- (9CI) (0 suppliers)173327-11-2
Spiro[2a,6a-epoxynaphth[2,3-b]oxirene-2(1aH),2'-naphtho[1,8-de][1,3]dioxin]-3(4H)-one,6,7-bis(acetyloxy)-5,6,7,7a-tetrahydro-, (1aR,2aR,6S,6aS,7S,7aR)-rel- (9CI) (0 suppliers)155277-55-7
Spiro[2a,6a-epoxynaphth[2,3-b]oxirene-2(1aH),2'-naphtho[1,8-de][1,3]dioxin]-3(6H)-one,6,7-bis(acetyloxy)-7,7a-dihydro-, (1aR,2aR,6S,6aS,7S,7aR)-rel- (9CI) (0 suppliers)155277-54-6
Spiro[2a,6a-epoxynaphth[2,3-b]oxirene-2(1aH),2'-naphtho[1,8-de][1,3]dioxin]-3,6,7(7aH)-trione,(1aR,2aS,6aR,7aS)-rel- (0 suppliers)159993-28-9
Spiro[2a,6a-epoxynaphth[2,3-b]oxirene-2(1aH),2'-naphtho[1,8-de][1,3]dioxin]-3,6,7-triol,3,6,7,7a-tetrahydro- (9CI) (0 suppliers)159933-98-9
Spiro[2a,6a-epoxynaphth[2,3-b]oxirene-2(1aH),2'-naphtho[1,8-de][1,3]dioxin]-3,6-dione,7,7a-dihydro-7-hydroxy-7-methoxy-, (1aR,2aR,6aS,7R,7aS)-rel-(-)- (9CI) (0 suppliers)159344-43-1
Spiro[2a,6a-epoxynaphth[2,3-b]oxirene-2(1aH),2'-naphtho[1,8-de][1,3]dioxin]-3,7(4H,7aH)-dione,5,6-dihydro-6-hydroxy-, (1aR,2aR,6S,6aR,7aS)- (9CI) (0 suppliers)152607-01-7
Spiro[2a,6a-epoxynaphth[2,3-b]oxirene-2(1aH),2'-naphtho[1,8-de][1,3]dioxin]-3,7(6H,7aH)-dione,6-(acetyloxy)-, (1aR,2aR,6S,6aR,7aS)- (9CI) (1 supplier)
Compound Structure Synonyms: Sch 50672, Sch-50672, (1aR-(1aalpha,2abeta,6alpha,6abeta,7aalpha))-6-(Acetyloxy)spiro(2a,6a-epoxynaphth(2,3-b)oxirene-2(1aH),2'-naphtho(1,8-de)(1,3)dioxin)-3,7(6H,7aH)-dione, 6-(Acetyloxy)spiro(2a,6a-epoxynaphth(2,3-b)oxirene-2(1aH),2'-naphtho(1,8-de)(1,3)dioxin)-3,7(6H,7aH)-dione (1aR-(1aalpha,2abeta,6alpha,6abeta,7aalpha))-, Spiro(2a,6a-epoxynaphth(2,3-b)oxirene-2(1aH),2'-naphtho(1,8-de)(1,3)dioxin)-3,7(6H,7aH)-dione, 6-(acetyloxy)-, (1aR-(1aalpha,2abeta,6alpha,6abeta,7aalpha))-

Molecular Formula: C22H14O8Molecular Weight: 406.341760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VOIUYLXSGCHFPV-NXUBFONISA-N

155321-53-2
Spiro[2a,6a-epoxynaphth[2,3-b]oxirene-2(7H),2'-naphtho[1,8-de][1,3]dioxin]-7-one,1a,3,4,5,6,7a-hexahydro-3,6-dihydroxy-, (1aa,2ab,3a,6a,6ab,7aa)- (9CI) (1 supplier)
Compound Structure Synonyms: Sch 49210, AC1L4K4S, Sch-49210, Spiro(2a,6a-epoxynaphth(2,3-b)oxirene-2(7H),2'-naphtho(1,8-de)(1,3)dioxin)-7-one, 1a,3,4,5,6,7a-hexahydro-3,6-dihydroxy-, (1aalpha,2abeta,3alpha,6alpha,6abeta,7aalpha)-

Molecular Formula: C20H26O7Molecular Weight: 378.416240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MVEULHYPNLBION-UHFFFAOYSA-N

151702-60-2
SPIRO[2H-1,3-BENZOXAZINE-2,1'-CYCLOHEXAN]-4- (3H)-ONE,6-AMINO-,HCL (1 supplier)41753-58-6
SPIRO[2H-1,3-BENZOXAZINE-2,1'-CYCLOHEXAN]-4- (3H)-ONE,6-AMINO-2'-CHLORO- HCL (1 supplier)12679-70-8
Spiro[2H-1,3-benzoxazine-2,1'-cyclohexane], 6-(1,1-dimethylethyl)-3,4-dihydro-8-iodo- (2 suppliers)61626-83-3
Spiro[2H-1,3-benzoxazine-2,1'-cyclooctan]-4(3H)-one (1 supplier)115817-60-2
Spiro[2H-1,3-benzoxazine-2,2'-tricyclo[3.3.1.13,7]decane], 3,4-dihydro-8-iodo-6-(1-methylethyl)- (2 suppliers)61626-80-0
Spiro[2H-1,3-benzoxazine-2,2'-tricyclo[3.3.1.13,7]decane], 3,4-dihydro-8-iodo-6-tricyclo[3.3.1.13,7]dec-1-yl- (2 suppliers)61626-81-1
Spiro[2H-1,3-benzoxazine-2,2'-tricyclo[3.3.1.13,7]decane], 5,7-dichloro-3,4-dihydro-6,8-dimethyl- (2 suppliers)61626-82-2
SPIRO[2H-1,3-BENZOXAZINE-2,4'-PIPERIDIN]-4(3H)-ONE,97% (4 suppliers)
Compound Structure IUPAC Name: spiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one | CAS Registry Number: 54906-24-0
Synonyms: NSC665276, Spiro[2H-1,3-benzoxazine-2,4'-piperidin]-4(3H)-one, spiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one, AC1L8EMU, Oprea1_866780, SCHEMBL552256, AC1Q6E23, CHEMBL1979664, CTK7H5903, MolPort-003-810-857, XJHSSTMIDVOYQO-UHFFFAOYSA-N, AKOS004912308, NSC-665276, AJ-28574, AK-83118, ASN 12409094, NCI60_022491, spiro[1,3-benzoxazine-2,4'-piperidin]-4(3H)-one, Spiro[benzo[e][1,3]oxazine-2,4'-piperidin]-4(3H)-one

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJHSSTMIDVOYQO-UHFFFAOYSA-N

54906-24-0
Spiro[2H-1,4-benzoxazine-2',1'-cyclopropane],6-bromo-3,4-dihydro- (6 suppliers)
Compound Structure IUPAC Name: 6-bromospiro[3,4-dihydro-1,4-benzoxazine-2,1'-cyclopropane] | CAS Registry Number: 1291094-46-6
Synonyms: 6-Bromo-3,4-dihydrospiro[benzo[b][1,4]oxazine-2,1'-cyclopropane], SureCN1670891, AKOS016014580, AK130831, KB-247837

Molecular Formula: C10H10BrNOMolecular Weight: 240.096500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEKWQPBFYRGZDS-UHFFFAOYSA-N

1291094-46-6
Spiro[2H-1,6-methanoquinoline-4(4aH),2'-[2H]indole]-4a-carboxylicacid, 1',3,3',5,6,7,8,8a-octahydro-8-[(1R)-1-hydroxyethyl]-5'-methoxy-3'-oxo-,methyl ester, (1R,2'R,4aR,6S,8R,8aR)- (0 suppliers)26892-68-2
Spiro[2H-1-benzopyran-2,1'-[1H]xanthene] (1 supplier)4889-93-4
Spiro[2H-1-benzopyran-2,1'-cyclohexan]-4(3H)-one (6 suppliers)
Compound Structure IUPAC Name: 7-hydroxyspiro[3H-chromene-2,1'-cyclohexane]-4-one | CAS Registry Number: 62756-43-8
Synonyms: 7-hydroxy-3,4-dihydrospiro[1-benzopyran-2,1'-cyclohexane]-4-one, 7-hydroxyspiro[chromene-2,1'-cyclohexan]-4(3H)-one, 7-hydroxyspiro[chroman-2,1'-cyclohexan]-4-one, SCHEMBL1933585, CHEMBL2282044, STOCK1N-70026, CTK7J9842, MolPort-002-507-615, PNAWIVQCNNWUBD-UHFFFAOYSA-N, BB_NC-1792, HMS3468F12, AC1Q7978, ALBB-015486, ZINC8764834, BBL010436, MFCD08741814, STL146095, ZINC08764834, AKOS004938975, MCULE-6863370760

Molecular Formula: C14H16O3Molecular Weight: 232.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNAWIVQCNNWUBD-UHFFFAOYSA-N

62756-43-8
SPIRO[2H-1-BENZOPYRAN-2,1'-CYCLOPENTAN]-4(3H)-ONE, 6-BROMO- (1 supplier)862475-41-0
SPIRO[2H-1-BENZOPYRAN-2,1-CYCLOBUTAN]-4-AMINE,6-ETHYL-3,4-DIHYDRO-4-METHYL- (2 suppliers)939411-51-5
SPIRO[2H-1-BENZOPYRAN-2,1-CYCLOBUTANE],4-AZIDO-6-ETHYL-3,4-DIHYDRO-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-azido-6-ethyl-4-methylspiro[3H-chromene-2,1'-cyclobutane] | CAS Registry Number: 939411-50-4
Synonyms: Spiro[2H-1-benzopyran-2,1-cyclobutane],4-azido-6-ethyl-3,4-dihydro-4-methyl-

Molecular Formula: C15H19N3OMolecular Weight: 257.330860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNBVBXQTYNEUEU-UHFFFAOYSA-N

939411-50-4
SPIRO[2H-1-BENZOPYRAN-2,2'(3'H)-BENZO[D]THIAZOLE],3,4-DIHYDRO-8-METHOXY-3'-METHYL-4-[(3-METHYL-2(3H)-BENZOTHIAZOLYLIDENE)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 8'-methoxy-3-methyl-4'-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]spiro[1,3-benzothiazole-2,2'-3,4-dihydrochromene] | CAS Registry Number: 58566-08-8
Synonyms: CID6436717, CID 6436717, Spiro(2H-1-benzopyran-2,2'(3'H)-benzothiazole), 3,4-dihydro-8-methoxy-3'-methyl-4-((3-methyl-2(3H)-benzothiazolylidene)methyl)-

Molecular Formula: C26H24N2O2S2Molecular Weight: 460.610960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBHJDMDVLDATCX-IWIPYMOSSA-N

58566-08-8
Spiro[2h-1-benzopyran-2,2'-[2h]indole], 1',3'-dihydro-3',3'-dimethyl-6-nitro-1'-(phenylmethyl)- (en) (3 suppliers)
Compound Structure IUPAC Name: 1'-benzyl-3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole] | CAS Registry Number: 58273-90-8
Synonyms: 1'-benzyl-3',3'-dimethyl-6-nitro-1',3'-dihydrospiro[chromene-2,2'-indole], AC1MBMUB, BAS 00398947, Oprea1_575813, Oprea1_599522, SCHEMBL11791808, STL326749, AKOS000513792, AKOS016038088, MCULE-6838477004, 1'-benzyl-3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole], 1'-Benzyl-3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-indoline]

Molecular Formula: C25H22N2O3Molecular Weight: 398.462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVDIELCXLAOHIR-UHFFFAOYSA-N

58273-90-8
SPIRO[2H-1-BENZOPYRAN-2,2'-[2H]INDOLE], 1',3'-DIHYDRO-8-METHOXY-1',3',3'-TRIMETHYL-6-NITRO,95% (11 suppliers)
Compound Structure IUPAC Name: 8-methoxy-1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole] | CAS Registry Number: 1498-89-1
Synonyms: Spiro[2H-1-benzopyran-2,2'-indoline], 8-methoxy-1',3',3'-trimethyl-6-nitro-, 8-methoxy-1',3',3'-trimethyl-6-nitro-1',3'-dihydrospiro[chromene-2,2'-indole], NSC206175, SureCN976219, AC1Q21NK, Oprea1_736992, 433926_ALDRICH, AC1L414M, STOCK1S-63537, CTK4C6420, MolPort-000-779-261, 433926_SIAL, EINECS 216-103-0, AR-1L5524, STK837543, AKOS001586439, AKOS015898279, AG-D-96322, MCULE-5019558654, NSC-206175

Molecular Formula: C20H20N2O4Molecular Weight: 352.383800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IZDVWQPIYXTGIF-UHFFFAOYSA-N

1498-89-1
Spiro[2h-1-benzopyran-2,2'-[2h]indole], 1'-dodecyl-1',3'-dihydro-3',3'-dimethyl-6-nitro- (en) (1 supplier)
Compound Structure IUPAC Name: 1'-dodecyl-3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole] | CAS Registry Number: 87524-69-4
Synonyms: AC1MBMU5, SCHEMBL6427887, AKOS004902404, MCULE-4381436458, AA-504/33807053, 1'-dodecyl-3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole], 1'-dodecyl-3',3'-dimethyl-6-nitrospiro(2H-chromene-2,2'-indoline), 1'-Dodecyl-3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-indoline]

Molecular Formula: C30H40N2O3Molecular Weight: 476.661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SKSURAFWXHVIOB-UHFFFAOYSA-N

87524-69-4
SPIRO[2H-1-BENZOPYRAN-2,2'-[2H]INDOLE],1',3'- DIHYDRO-3',3'-DIMETHYL-6-NITRO-1'-OCTADECYL- (2 suppliers)
Compound Structure IUPAC Name: 3',3'-dimethyl-6-nitro-1'-octadecylspiro[chromene-2,2'-indole] | CAS Registry Number: 70877-18-8
Synonyms: AC1MBMTZ, SCHEMBL4660463, SP-18, STK366958, AKOS004904125, MCULE-2261126125, ST51059746, 3',3'-dimethyl-6-nitro-1'-octadecylspiro[chromene-2,2'-indole], 13,13-dimethyl-6-nitro-11-octadecylspiro[2H-chromene-2,2'-indoline], 3',3'-dimethyl-1'-octadecyl-6-nitrospiro(2h-benzopyran-2,2'-indoline), 3',3'-dimethyl-6-nitro-1'-octadecyl-1',3'-dihydrospiro[chromene-2,2'-indole]

Molecular Formula: C36H52N2O3Molecular Weight: 560.823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JATNMIPVKCXQQE-UHFFFAOYSA-N

70877-18-8
Spiro[2H-1-benzopyran-2,2'-[2H]indole],1',3'- dihydro-8-methoxy-3',3'-dimethyl-6-nitro- 1'-octadecyl- (1 supplier)
Compound Structure IUPAC Name: 8-methoxy-3',3'-dimethyl-6-nitro-1'-octadecylspiro[chromene-2,2'-indole] | CAS Registry Number: 73810-91-0
Synonyms: SCHEMBL9839763, 1',3'-Dihydro-8-methoxy-3',3'-dimethyl-6-nitro-1'-octadecylspiro[2H-1-benzopyran-2,2'-[2H]indole]

Molecular Formula: C37H54N2O4Molecular Weight: 590.835660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SYSFGTHJEUYQIJ-UHFFFAOYSA-N

73810-91-0
SPIRO[2H-1-BENZOPYRAN-2,2'-[2H]INDOLE],1',3'-DIHYDRO-1',3',3'-TRIMETHYL-6,8-DINITRO- (8 suppliers)
Compound Structure IUPAC Name: 1',3',3'-trimethyl-6,8-dinitrospiro[chromene-2,2'-indole] | CAS Registry Number: 20200-64-0
Synonyms: Oprea1_012164, Oprea1_124488, STOCK1S-58572, MolPort-000-807-637, NSC206177, PHAR143334, CID89289, NSC 206177, BAS 00398929, Spiro(2H-1-benzopyran-2,2'-(2H)indole), 1',3'-dihydro-1',3',3'-trimethyl-6,8-dinitro-

Molecular Formula: C19H17N3O5Molecular Weight: 367.355380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WOHKZAFFWQFDQP-UHFFFAOYSA-N

20200-64-0
SPIRO[2H-1-BENZOPYRAN-2,2'-[2H]INDOLE],1'- HEXADECYL-1',3'-DIHYDRO-3',3'-DIMETHYL-6- NITRO- (1 supplier)60168-17-4
SPIRO[2H-1-BENZOPYRAN-2,2'-[2H]INDOLE],5'- CHLORO-1',3'-DIHYDRO-1',3',3'-TRIMETHYL-6- NITRO- (1 supplier)5910-68-9
Spiro[2H-1-benzopyran-2,2'-[2H]indole]-1'(3'H)-propanoicacid, 3',3'-dimethyl-6-nitro-, anhydride with3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indole]-1'(3'H)-propanoicacid (0 suppliers)
Compound Structure IUPAC Name: 3-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)propanoyl 3-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)propanoate | CAS Registry Number: 63998-89-0
Synonyms: Spiro(2H-1-benzopyran-2,2'-(2H)indole)-1'(3'H)-propanoic acid, 3',3'-dimethyl-6-nitro-, anhydride, AC1L4SSS, AC1Q1YTN, CTK5C0438, AR-1L5468, AG-K-63608, beta-1-(3,3-Dimethyl-6'-nitrospiro(indoline-2,2'-2H-benzopyrene))propionic anhydride, 3-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)propanoyl 3-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)propanoate, 60990-38-7, Spiro[2H-1-benzopyran-2,2'-[2H]indole]-1'(3'H)-propanoicacid, 3',3'-dimethyl-6-nitro-, anhydride (9CI); 1-(b-Carboxyethyl)-3,3-dimethyl-6'-nitrospiro[indoline-2,2'-2H-benzopyran]anhydride

Molecular Formula: C42H38N4O9Molecular Weight: 742.772520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: GJCIKRLDOCMOOT-UHFFFAOYSA-N

63998-89-0
Spiro[2H-1-benzopyran-2,2'-[2H]indole]-1'- (3'H)-propanesulfonic acid,3',3'-dimethyl-6-nitro- (0 suppliers)137588-89-7
Spiro[2H-1-benzopyran-2,2'-[2H]indole]-8-carboxylicacid, 1',3'-dihydro-3',3'-dimethyl-1'-octadecyl- (1 supplier)
Compound Structure IUPAC Name: 3',3'-dimethyl-1'-octadecylspiro[chromene-2,2'-indole]-8-carboxylic acid | CAS Registry Number: 124591-85-1
Synonyms: ACMC-20mr44, CTK0H9611

Molecular Formula: C37H53NO3Molecular Weight: 559.821620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZZDXYDHLHESFQ-UHFFFAOYSA-N

124591-85-1
SPIRO[2H-1-BENZOPYRAN-2,2'-BICYCLO[3.1.0]- HEXANE]-6,8-DICARBOXALDEHYDE,3,4-DIHYDRO-5,- 7-DIHYDROXY-5'-(ISOPROPYL)-4-(2-METHYLPROPYL)-,(1'R,2S,4S,5'S)-REL-(-)- (1 supplier)77794-60-6
Spiro[2H-1-benzopyran-2,2'-bicyclo[3.1.0]hexane]-6,8-dicarboxaldehyde,3,4-dihydro-5,7-dihydroxy-5'-(1-methylethyl)-4-(2-methylpropyl)-,(1'R,2R,4R,5'S)-rel- (9CI) (0 suppliers)163437-53-4
SPIRO[2H-1-BENZOPYRAN-2,2'-BICYCLO[3.1.1]- HEPTANE]-6-CARBOXALDEHYDE,3,4-DIHYDRO-5,7- DIHYDROXY-6',6'-DIMETHYL-8-(3-METHYL-1- OXOBUTYL)-,(1'R,2'R,5'S)- (1 supplier)163564-61-2
SPIRO[2H-1-BENZOPYRAN-2,2'-INDOLIN]-6-OL, 1',3',3'-TRIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: diethyl [methoxy(piperidin-1-yl)phosphoryl] phosphite | CAS Registry Number: 565-29-7
Synonyms: 4133 HC, BRN 1251395, Phosphonic acid, piperidino-, monomethyl ester, anhydride with diethyl phosphite, AC1L3QHA, AC1Q6SG6, HE353679, LS-106767, diethyl [methoxy(piperidin-1-yl)phosphoryl] phosphite

Molecular Formula: C10H23NO5P2Molecular Weight: 299.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GGTHKWRHURFLMJ-UHFFFAOYSA-N

565-29-7
SPIRO[2H-1-BENZOPYRAN-2,2'-INDOLINE], 8-METHOXY-1',3',3'-TRIMETHYL-6-NITRO- (3 suppliers)15223-95-7
SPIRO[2H-1-BENZOPYRAN-2,2-[1,3]OXATHIOLANE],3,4-DIHYDRO-5-METHYL-,(2R,5S)- (2 suppliers)807366-43-4
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