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CHEMICAL products beginning with : S
49301 to 49350 of 62333 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 [987] 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SPIRO[PYRROLIDINE-3,9'-[9H]XANTHENE], 1-(PHENYLMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-benzylspiro[pyrrolidine-3,9'-xanthene] | CAS Registry Number: 648928-59-0
Synonyms: CTK2A1593, Spiro[pyrrolidine-3,9'-[9H]xanthene], 1-(phenylmethyl)-

Molecular Formula: C23H21NOMolecular Weight: 327.418940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROGAEZFYIBZOEN-UHFFFAOYSA-N

648928-59-0
SPIRO[PYRROLIDINE-3,9'-[9H]XANTHENE], 1-BUTYL- (0 suppliers)
Compound Structure IUPAC Name: 1-butylspiro[pyrrolidine-3,9'-xanthene] | CAS Registry Number: 648928-60-3
Synonyms: Spiro[pyrrolidine-3,9'-[9H]xanthene], 1-butyl-, AGN-PC-008F23, CTK2A1592

Molecular Formula: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIVCUYNSBNWJSY-UHFFFAOYSA-N

648928-60-3
Spiro[silacyclohexane-1,8'-[4,7]silanoisobenzofuran]-1',3'-dione,3'a,4',7',7'a-tetrahydro- (0 suppliers)28921-81-5
Spiro[thiazolidine-2,2'-tricyclo[3.3.1.13,7]decan]-5'-ol,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: spiro[1,3-thiazolidine-2,4'-adamantane]-1'-ol;hydrochloride | CAS Registry Number: 159553-29-4
Synonyms: AC1MINW0, Spiro(thiazolidine-2,2'-tricyclo(3.3.1.1(sup 3,7))decan)-5'-ol, hydrochloride, LS-146358, spiro[1,3-thiazolidine-2,4'-adamantane]-1'-ol hydrochloride

Molecular Formula: C12H20ClNOSMolecular Weight: 261.811300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PFJJCQUWFXZOKF-UHFFFAOYSA-N

159553-29-4
Spiro[thiazolidine-2,2'-tricyclo[3.3.1.13,7]decane],5'-bromo-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 1'-bromospiro[1,3-thiazolidine-2,4'-adamantane];hydrochloride | CAS Registry Number: 159553-31-8
Synonyms: 5'-Bromospiro(thiazolidine-2,2'-tricyclo(3.3.1.1(sup 3,7))decane) hydrochloride, Spiro(thiazolidine-2,2'-tricyclo(3.3.1.1(sup 3,7))decane), 5'-bromo-, hydrochloride, AC1MINW6, LS-146353, 1'-bromospiro[1,3-thiazolidine-2,4'-adamantane] hydrochloride

Molecular Formula: C12H19BrClNSMolecular Weight: 324.707960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WNVZKBRDVIEBFU-UHFFFAOYSA-N

159553-31-8
Spiro[thiazolidine-2,2'-tricyclo[3.3.1.13,7]decane],5'-methoxy-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1'-methoxyspiro[1,3-thiazolidine-2,4'-adamantane];hydrochloride | CAS Registry Number: 159553-30-7
Synonyms: 5'-Methoxyspiro(thiazolidine-2,2'-tricyclo(3.3.1.1(sup 3,7))decane) hydrochloride, Spiro(thiazolidine-2,2'-tricyclo(3.3.1.1(sup 3,7))decane), 5'-methoxy-, hydrochloride, AC1MINW2, LS-146357, 1'-methoxyspiro[1,3-thiazolidine-2,4'-adamantane] hydrochloride

Molecular Formula: C13H22ClNOSMolecular Weight: 275.837880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DFMQMTIQOFANHZ-UHFFFAOYSA-N

159553-30-7
Spiro[thietane-2,9'-[9H]thioxanthene], 3,4-dimethoxy-, cis- (0 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3,4-dimethoxyspiro[thietane-2,9'-thioxanthene] | CAS Registry Number: 62085-03-4
Synonyms: CTK2C7601

Molecular Formula: C17H16O2S2Molecular Weight: 316.437740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFOZHSSSQOANHY-HOTGVXAUSA-N

62085-03-4
Spiro[thietane-2,9'-[9H]thioxanthene], 3,4-dimethoxy-, trans- (0 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3,4-dimethoxyspiro[thietane-2,9'-thioxanthene] | CAS Registry Number: 62085-02-3
Synonyms: CTK2C7602

Molecular Formula: C17H16O2S2Molecular Weight: 316.437740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFOZHSSSQOANHY-JKSUJKDBSA-N

62085-02-3
Spiro[thietane-2,9'-[9H]xanthene], 3,3-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethoxyspiro[thietane-2,9'-xanthene] | CAS Registry Number: 112083-32-6
Synonyms: ACMC-20mfgs, AGN-PC-00O62W, CTK0D2719

Molecular Formula: C17H16O3SMolecular Weight: 300.372140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BKMWWJLXKGAHMD-UHFFFAOYSA-N

112083-32-6
Spiro[thietane-2,9'-[9H]xanthene], 3,4-dimethoxy-, cis- (0 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3,4-dimethoxyspiro[thietane-2,9'-xanthene] | CAS Registry Number: 62085-01-2
Synonyms: CTK2C7603

Molecular Formula: C17H16O3SMolecular Weight: 300.372140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NESQRCRXDNXTCT-HOTGVXAUSA-N

62085-01-2
Spiro[thietane-2,9'-[9H]xanthene], 3,4-dimethoxy-, trans- (0 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3,4-dimethoxyspiro[thietane-2,9'-xanthene] | CAS Registry Number: 62085-00-1
Synonyms: CTK2C7604

Molecular Formula: C17H16O3SMolecular Weight: 300.372140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NESQRCRXDNXTCT-JKSUJKDBSA-N

62085-00-1
Spiro[thietane-2,9'-[9H]xanthene], 4-(phenylmethylene)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-benzylidenespiro[thietane-2,9'-xanthene] | CAS Registry Number: 106076-57-7
Synonyms: ACMC-20m9km, CTK0G3958

Molecular Formula: C22H16OSMolecular Weight: 328.426840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMDGOEWBPPNESM-UHFFFAOYSA-N

106076-57-7
Spiro[thiirane-2,9'-[9H]xanthene](9CI) (1 supplier)
Compound Structure IUPAC Name: spiro[thiirane-2,9'-xanthene] | CAS Registry Number: 166-91-6
Synonyms: CTK0I1160

Molecular Formula: C14H10OSMolecular Weight: 226.293600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FEXSAUVXRGRSKE-UHFFFAOYSA-N

166-91-6
Spiro[thiirane-2,9'-[9H]xanthene], 4'-chloro-3,3-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4'-chloro-3,3-diphenylspiro[thiirane-2,9'-xanthene] | CAS Registry Number: 88912-90-7
Synonyms: ACMC-20letf, AGN-PC-00L1B5, CTK3A5152

Molecular Formula: C26H17ClOSMolecular Weight: 412.930580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADGFQISCKYLLED-UHFFFAOYSA-N

88912-90-7
SPIRO[THIIRANE-2,9'-[9H]XANTHENE]-3,3-DICARBOXYLIC ACID, DIMETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: dimethyl spiro[thiirane-3,9'-xanthene]-2,2-dicarboxylate | CAS Registry Number: 184536-98-9
Synonyms: Spiro[thiirane-2,9'-[9H]xanthene]-3,3-dicarboxylic acid, dimethyl ester, AGN-PC-00ONRH, CTK0A5586

Molecular Formula: C18H14O5SMolecular Weight: 342.365760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZDBSXSNFNGSPGC-UHFFFAOYSA-N

184536-98-9
SPIRO{BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7,2'-[1,3]-DIOXOLAN}-8-ONE (1 supplier)
Compound Structure IUPAC Name: [6-(N-ethylanilino)-2,3-dimethylhex-1-en-4-yn-3-yl] acetate | CAS Registry Number: 6383-64-8
Synonyms: CID5212422, [6-(ethyl-phenyl-amino)-2,3-dimethyl-hex-1-en-4-yn-3-yl] Acetate

Molecular Formula: C18H23NO2Molecular Weight: 285.380720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JEMATAHMMILYAX-UHFFFAOYSA-N

6383-64-8
SPIRO2H-1-BENZOPYRAN-2,1-CYCLOHEXAN-2-ONE,3,4,5,6,7,8-HEXAHYDRO- (2 suppliers)950-28-7
SPIRO5.6DODECAN-7-OL (6 suppliers)
Compound Structure IUPAC Name: spiro[5.6]dodecan-12-ol | CAS Registry Number: 1130-20-7
Synonyms: Spiro(5.6)dodecan-7-ol, CID92869

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZSZWINZIRXXGT-UHFFFAOYSA-N

1130-20-7
SPIROAKYROSIDE (5 suppliers)
Compound Structure Synonyms: Spiroakyroside, CID197406, Akyrogenin 3-O-beta-D-glucopyranosyl(1-3)-(beta-D-glucopyranosyl(1-2))-beta-D-glucopyranosyl(1-4)-beta-D-galactopyranoside

Molecular Formula: C51H78O24Molecular Weight: 1075.150620 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 24

InChIKey: BIHZKQDCPFYJMI-UHFFFAOYSA-N

139390-87-7
SPIROARTEINCULTONE (1 supplier)151171-35-6
Spirobarbital (0 suppliers)
Compound Structure IUPAC Name: sodium;4-ethyl-1,3-dimethyl-8-sulfanyl-7,9-diazaspiro[4.5]decane-6,10-dione | CAS Registry Number: 12262-77-0
Synonyms: AC1MJ1XC, UNII-4NGD254IO1, sodium 4-ethyl-1,3-dimethyl-8-sulfanyl-7,9-diazaspiro[4.5]decane-6,10-dione

Molecular Formula: C12H20N2NaO2S+Molecular Weight: 279.354169 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ATDIENLHXAJYRN-UHFFFAOYSA-N

12262-77-0
SPIROBICROMANE (11 suppliers)
Compound Structure IUPAC Name: 4,4,4',4'-tetramethyl-2,2'-spirobi[3H-chromene]-7,7'-diol | CAS Registry Number: 3127-14-8
Synonyms: Spirobicromane, AC1LC0EG, SureCN3362045, Oprea1_460896, 4,4,4',4'-Tetramethyl-2,2'-spirobicromane-7,7'-diol, S0383, I14-59242, 4,4,4',4'-tetramethyl-2,2'-spirobi[3H-chromene]-7,7'-diol

Molecular Formula: C21H24O4Molecular Weight: 340.412860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BWQOXWHQZXVXSD-UHFFFAOYSA-N

3127-14-8
SPIROBICYCLO(3.2.0)HEPTANE-6,1-CYCLOHEXAN-7-ONE (2 suppliers)
Compound Structure IUPAC Name: spiro[bicyclo[3.2.0]heptane-6,1'-cyclohexane]-7-one | CAS Registry Number: 50515-91-8
Synonyms: CID142711, Spirobicyclo[3.2.0]heptane-6,1'-cyclohexan-7-one, Spirobicyclo(3.2.0)heptane-6,1'-cyclohexan-7-one

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSWCHTAUTHXLIO-UHFFFAOYSA-N

50515-91-8
Spirobicyclobutane (1 supplier)
Compound Structure IUPAC Name: spiro[3.3]heptane | CAS Registry Number: 174-74-3
Synonyms: Spiro[3.3]heptane, AKOS006278845

Molecular Formula: C7H12Molecular Weight: 96.173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LBJQKYPPYSCCBH-UHFFFAOYSA-N

174-74-3
SPIROBISHEXAHYDROPYRIMIDINE (7 suppliers)
Compound Structure IUPAC Name: 2,2,8,8-tetramethyl-3,5,9,11-tetrazaspiro[5.5]undecane-4,10-dione | CAS Registry Number: 4115-66-6
Synonyms: Spirobishexahydropyrimidine, Spirobis(hexahydropyrimidine), Oprea1_321809, Oprea1_671153, MLS000034752, ARONIS020695, MolPort-000-702-848, HMS1689E18, CID100750, NSC360537, STK090077, ZINC00134161, BAS 03161404, SMR000012015, A2064/0086810, 4,4,10,10-Tetramethyl-1,3,7,9-tetraaza-spiro[5.5]undecane-2,8-dione, 1,3,7,9-Tetraazaspiro(5.5)undecane-2,8-dione, 4,4,10,10-tetramethyl-, 4,4,10,10-tetramethyl-1,3,7,9-tetraazaspiro[5.5]undecane-2,8-dione

Molecular Formula: C11H20N4O2Molecular Weight: 240.302100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: VQACAWOJMMCZHK-UHFFFAOYSA-N

4115-66-6
SPIROBRAMINE (2 suppliers)86510-96-5
Spirobromin (1 supplier)
SPIROCARDIN A (3 suppliers)
Compound Structure IUPAC Name: 4-[(6,7-dihydroxy-2,5-dioxaspiro[2.4]heptan-4-yl)methyl]-2-hydroxy-3,4,8,8a-tetramethyl-3,4a,5,6-tetrahydro-2H-naphthalen-1-one | CAS Registry Number: 99401-76-0
Synonyms: Spirocardin A, CID127321, LS-95099, 1(2H)-Naphthalenone, 3,4,4a,5,6,8a-hexahydro-4-((6,7-dihydroxy-1,5-dioxaspiro(2.4)hept-4-yl)methyl)-2-hydroxy-3,4,8,8a-tetramethyl-, 1(2H)-Naphthalenone, 4-((6,7-dihydroxy-1,5-dioxaspiro(2.4)hept-4-yl)methyl)-3,4,4a,5,6,8a-hexahydro-2-hydroxy-3,4,8,8a-tetramethyl-

Molecular Formula: C20H30O6Molecular Weight: 366.448600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BHDYBYAEPPUJEJ-UHFFFAOYSA-N

99401-76-0
SPIROCARDIN B (4 suppliers)
Compound Structure IUPAC Name: 4-[2-[2-(1,2-dihydroxyethyl)oxiran-2-yl]-2-hydroxyethyl]-2-hydroxy-3,4,8,8a-tetramethyl-3,4a,5,6-tetrahydro-2H-naphthalen-1-one | CAS Registry Number: 99401-77-1
Synonyms: Spirocardin B, CID127322, LS-95100, 1(2H)-Naphthalenone, 3,4,4a,5,6,8a-hexahydro-4-(2-(2-(1,2-dihydroxyethyl)oxiranyl)-2-hydroxyethyl)-2-hydroxy-3,4,8,8a-tetramethyl-, 1(2H)-Naphthalenone, 4-(2-(2-(1,2-dihydroxyethyl)oxiranyl)-2-hydroxyethyl)-3,4,4a,5,6,8a-hexahydro-2-hydroxy-3,4,8,8a-tetramethyl-

Molecular Formula: C20H32O6Molecular Weight: 368.464480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PDPQILPMCDOHDB-UHFFFAOYSA-N

99401-77-1
SPIROCHAETES (BORRELIA ANSERINA) ELISA KIT (1 supplier)
Spiroconazole A (0 suppliers)133952-03-1
SPIROCYCLOHEXANE-1,2'-(1,3-DIAZAADAMANTANE) (2 suppliers)
Compound Structure Synonyms: CID143115, Spirocyclohexane-1,2'-[1,3-diazaadamantane], Spirocyclohexane-1,2'-(1,3-diazaadamantane), Spirocyclohexane-1,3'-[3H-2,6]methanoimidazo[1,5-a]pyridine]

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJYFBSAJLMNTQT-UHFFFAOYSA-N

53994-42-6
SPIROCYCLOHEXANE-2-(1,5,6-TRIAZABICYCLO(3.1.0)HEXANE),4,4,6-TRIS(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 4,4,6-tris(trifluoromethyl)spiro[1,5,6-triazabicyclo[3.1.0]hexane-2,1'-cyclohexane] | CAS Registry Number: 130720-67-1
Synonyms: CID145603, Spirocyclohexane-2-(1,5,6-triazabicyclo(3.1.0)hexane), 4,4,6-tris(trifluoromethyl)-, Spirocyclohexane-2-(1,5,6-triazabicyclo[3.1.0]hexane), 4,4,6-tris(trifluoromethyl)-

Molecular Formula: C11H12F9N3Molecular Weight: 357.218709 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BNSGZLXKEANLBR-UHFFFAOYSA-N

130720-67-1
SPIROCYCLOHEXYLETHYLENIMINE (8 suppliers)
Compound Structure IUPAC Name: 2-azaspiro[2.5]octane | CAS Registry Number: 185-69-3
Synonyms: 1-Azaspiro[2.5]octane, NSC145089, CID286599

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CBLWNEBYJOYFFX-UHFFFAOYSA-N

185-69-3
Spirodiclofen (28 suppliers)
Compound Structure IUPAC Name: [3-(3,5-dichlorophenyl)-2-oxo-1-oxaspiro[4.5]dec-3-en-4-yl] 2,2-dimethylbutanoate | CAS Registry Number: 148477-71-8
Synonyms: spirodiclofen, NCGC00168336-01, 3-(3,5-dichlorophenyl)-2-oxo-1-oxaspiro[4.5]dec-3-en-4-yl 2,2-dimethylbutanoate

Molecular Formula: C21H24Cl2O4Molecular Weight: 411.318860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYNVHVAEOLJJPV-UHFFFAOYSA-N

148477-71-8
SPIRODICLOFEN-D6 (1 supplier)
SPIRODIHYDROBENZOFURANLACTAM IV (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[(3R,7R,8R,8aS)-3,4'-dihydroxy-4,4,7,8a-tetramethyl-6'-oxospiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3,8-dihydrofuro[2,3-e]isoindole]-7'-yl]pentanedioic acid | CAS Registry Number: 173220-03-6
Synonyms: MEGxm0_000019, ACon0_000204, ACon1_001441, AKOS040735566, NCGC00180503-01, NCGC00180503-03, BRD-A75471153-001-01-3, (2S)-2-[(3R,7R,8R,8aS)-3,4'-dihydroxy-4,4,7,8a-tetramethyl-6'-oxospiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3,8-dihydrofuro[2,3-e]isoindole]-7'-yl]pentanedioic acid

Molecular Formula: C28H37NO8Molecular Weight: 515.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QZGOQORSUIQVIR-FFZVSTMVSA-N

173220-03-6
SPIRODIONIC ACID (1 supplier)
Compound Structure IUPAC Name: 10-ethyl-7,9-dimethyl-4,8-dioxospiro[4.5]dec-9-ene-1-carboxylic acid | CAS Registry Number: 955949-53-8
Synonyms: Spirodionic acid, 10-ethyl-7,9-dimethyl-4,8-dioxospiro[4.5]dec-9-ene-1-carboxylic acid, CHEBI:182910, AKOS040734034, NCGC00380991-01, NCGC00380991-01_C15H20O4_Spiro[4.5]dec-6-ene-1-carboxylic acid, 6-ethyl-7,9-dimethyl-4,8-dioxo-

Molecular Formula: C15H20O4Molecular Weight: 264.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LFDLVXYMKUPPOT-UHFFFAOYSA-N

955949-53-8
Spirofungin A (1 supplier)
Compound Structure IUPAC Name: (2E,4S,5S,6E,8E)-10-[(2R,3S,6S,8R,9S)-2-[(1E,3E)-4-carboxy-3-methylbuta-1,3-dienyl]-3,9-dimethyl-1,7-dioxaspiro[5.5]undecan-8-yl]-5-hydroxy-4,8-dimethyldeca-2,6,8-trienoic acid | CAS Registry Number: 214143-44-9
Synonyms: Spirofungins A, CHEMBL456883, SCHEMBL15102877, BDBM50479280, J3.502.229E

Molecular Formula: C29H42O7Molecular Weight: 502.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZUPXAYGYALHVSA-ZTRNFXHBSA-N

214143-44-9
Spirofungin B (1 supplier)
Compound Structure IUPAC Name: (2E,4S,5S,6E,8E)-10-[(2R,3S,6R,8R,9S)-2-[(1E,3E)-4-carboxy-3-methylbuta-1,3-dienyl]-3,9-dimethyl-1,7-dioxaspiro[5.5]undecan-8-yl]-5-hydroxy-4,8-dimethyldeca-2,6,8-trienoic acid | CAS Registry Number: 214143-46-1
Synonyms: Spirofungins B, CHEMBL481077, SCHEMBL15102862, BDBM50479268, J3.502.230I

Molecular Formula: C29H42O7Molecular Weight: 502.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZUPXAYGYALHVSA-VRZOSVEZSA-N

214143-46-1
SPIROGERMANIUM (6 suppliers)
Compound Structure IUPAC Name: 3-(8,8-diethyl-3-aza-8-germaspiro[4.5]decan-3-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 41992-23-8
Synonyms: Spirogermanio, Spiro 32, Spirogermanium compound, Spirogermanium [INN-Latin], Spirogermanio [INN-Spanish], Spirogermanium hydrochloride, NCIMech_000382, Spirogermanium [INN:BAN], Neuro_000106, C17H36GeN2, CHEBI:264795, AIDS156153, Spirogermanium (*dihydrochloride*), AIDS-156153, CID39075, 41992-22-7 (di-hydrochloride), S 99 A, NSC 192965, NSC-192965, NSC192965 (DIHYDROCHLORIDE)

Molecular Formula: C17H36GeN2Molecular Weight: 341.121140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWMYMKOUNYTVQN-UHFFFAOYSA-N

41992-23-8
SPIROGERMANIUM 2HCL (6 suppliers)
Compound Structure IUPAC Name: 3-(8,8-diethyl-3-aza-8-germaspiro[4.5]decan-3-yl)-N,N-dimethylpropan-1-amine dihydrochloride | CAS Registry Number: 41992-22-7
Synonyms: Spiro-32, Spirogermanium hydrochloride, Spirogermanium HCl, Spiro-32 (TN), Spirogermanium dihydrochloride, C17H36GeN2.2HCl, spirogermanium dihdyrochloride, S 99 A, NSC 192965, 41992-23-8 (Parent), CID39074, Spirogermanium hydrochloride (USAN), Spirogermanium hydrochloride [USAN], NSC192965, NSC-192965, LS-22654, D05909, 2-Aza-8-germaspiro(4.5)decane-2-propanamine, 8,8-diethyl-N,N-dimethyl-, dihydrochloride, 8,8-Diethyl-N,N-dimethyl-2-aza-8-germaspiro(4.5)decane-2-propanamine dihydrochloride, 2-(3-(Dimethylamino)propyl)-8,8-diethyl-2-aza-8-germaspiro(4.5)decane dihydrochloride

Molecular Formula: C17H38Cl2GeN2Molecular Weight: 414.043020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GRLUHXSUZYFZCW-UHFFFAOYSA-N

41992-22-7
SPIROGLUMIDE (7 suppliers)
Compound Structure IUPAC Name: (4R)-5-(8-azaspiro[4.5]decan-8-yl)-4-[(3,5-dichlorobenzoyl)amino]-5-oxopentanoic acid | CAS Registry Number: 137795-35-8
Synonyms: Spiroglumide, UNII-EZS5V8UN4Y, CHEBI:144191, CID65987, (R)-5-(8-Aza-spiro[4.5]dec-8-yl)-4-(3,5-dichloro-benzoylamino)-5-oxo-pentanoic acid, (R)-gamma-(3,5-Dichlorobenzamido)-delta-oxo-8-azaspiro(4.5)decane-8-valeric acid, 8-Azaspiro(4.5)decane-8-pentanoic acid, gamma-((3,5-dichlorobenzoyl)amino)-delta-oxo-, (R)-

Molecular Formula: C21H26Cl2N2O4Molecular Weight: 441.348140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FJCZHMXAGBYXHJ-QGZVFWFLSA-N

137795-35-8
SPIROGYRA, E, ZYGOSPORES (1 supplier)
SPIROHEXANE (5 suppliers)
Compound Structure IUPAC Name: spiro[2.3]hexane | CAS Registry Number: 157-45-9
Synonyms: Spirohexane, CID135974

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FYGUBWKMMCWIKB-UHFFFAOYSA-N

157-45-9
Spirohexenolide A (1 supplier)
Compound Structure IUPAC Name: (1E,5S,7S,10S,11Z,13Z,16R,17E)-16-hydroxy-7,8,10,12-tetramethyl-4,20-dioxatetracyclo[16.2.2.12,5.05,10]tricosa-1,8,11,13,17,21-hexaene-3,23-dione | CAS Registry Number: 1193347-22-6
Synonyms: (3E,7Z,9R,11E,13E,14aR,17S,18aS)-6,9,10,14a,17,18-hexahydro-9-hydroxy-13,14a,16,17-tetramethyl-4,7-etheno-3,18a-methano-2H,18aH-1,5-benzodioxacyclohexadecin-2,19-dione

Molecular Formula: C25H28O5Molecular Weight: 408.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SWMOMSBFRQXQAA-CZTBYGTHSA-N

1193347-22-6
SPIROHYDANTOIN AZIRIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(aziridin-1-yl)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione | CAS Registry Number: 102234-07-1
Synonyms: Spirohydantoin aziridine, CCRIS 2202, CHEBI:134616, BRN 5956994, CID128068, LS-59945, 1,3-Diazaspiro(4.5)decane-2,4-dione, 3-(2-(1-aziridinyl)ethyl)-, 3-(2-(1-Aziridinyl)ethyl)-1,3-diazaspiro(4.5)decane-2,4-dione, 3-(2-Aziridin-1-yl-ethyl)-1,3-diaza-spiro[4.5]decane-2,4-dione

Molecular Formula: C12H19N3O2Molecular Weight: 237.298160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXDMBBDFYLRLKK-UHFFFAOYSA-N

102234-07-1
SPIROLINGZHINE D (1 supplier)
Compound Structure IUPAC Name: (1'R,2R,3'S)-5-hydroxy-3'-(3-hydroxyprop-1-en-2-yl)-3-oxospiro[1-benzofuran-2,2'-cyclopentane]-1'-carboxylic acid | CAS Registry Number: 1612239-54-9
Synonyms: Spirolingzhine D, Spiroapplanatumine L, (1'R,2R,3'S)-5-Hydroxy-3'-(3-hydroxyprop-1-en-2-yl)-3-oxospiro[1-benzofuran-2,2'-cyclopentane]-1'-carboxylic acid, CHEBI:206330, AKOS040735655, (1'R,2R,3'S)-5-hydroxy-3'-(3-hydroxyprop-1-en-2-yl)-3-oxospiro[1-benzouran-2,2'-cyclopentane]-1'-carboxylic acid

Molecular Formula: C16H16O6Molecular Weight: 304.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AUTTVRRIMYDHJY-MQIPJXDCSA-N

1612239-54-9
SPIROLUCIDINE (2 suppliers)
Compound Structure Synonyms: Spirolucidine, CHEBI:9240, CID442502, C09903, (1R,2S,4S,6R,6'R,8S,9R)-6'-{[(4aR,5R,7S,8aS)-1-acetyl-7-methyldecahydroquinolin-5-yl]methyl}-6,12-dimethyl-3'H-spiro[12-azatricyclo[6.2.2.0(4,9)]dodecane-2,2'-piperidin]-3'-one

Molecular Formula: C30H49N3O2Molecular Weight: 483.728960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DOAGKNAZGHOTJU-PALKDTOHSA-N

89647-79-0
SPIROMENTIN A (1 supplier)121254-53-3
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