Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : S
47351 to 47400 of 64635 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 [948] 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SPIRO[1,3-DIOXOLANE-4,2-[6]OXABICYCLO[3.1.0]HEXANE],2,2,5,5-TETRAMETHYL-,(1S,2R,5R,5S)- (2 suppliers)
Compound Structure IUPAC Name: (1'S,5'S)-2,2,5,5-tetramethylspiro[1,3-dioxolane-4,2'-6-oxabicyclo[3.1.0]hexane] | CAS Registry Number: 677751-84-7
Synonyms: Spiro[1,3-dioxolane-4,2-[6]oxabicyclo[3.1.0]hexane],2,2,5,5-tetramethyl-, -

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGVZCDWFVLDTRW-KHSUWTBESA-N

677751-84-7
SPIRO[1,3-DIOXOLANE-4,2-[6]OXABICYCLO[3.1.0]HEXANE],2,2,5,5-TETRAMETHYL-,(1S,2R,5S,5S)- (2 suppliers)677751-94-9
SPIRO[1,3-DIOXOLANE-4,2-[7]OXABICYCLO[4.1.0]HEPTANE] (2 suppliers)
Compound Structure IUPAC Name: spiro[1,3-dioxolane-4,5'-7-oxabicyclo[4.1.0]heptane] | CAS Registry Number: 107628-14-8
Synonyms: GWQAHSZRDOTBER-UHFFFAOYSA-N, Spiro[1,3-dioxolane-4,2-[7]oxabicyclo[4.1.0]heptane] (9CI)

Molecular Formula: C8H12O3Molecular Weight: 156.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWQAHSZRDOTBER-UHFFFAOYSA-N

107628-14-8
SPIRO[1,3-DIOXOLANE-4,3-[7]OXABICYCLO[4.1.0]HEPTANE]-2,2-DIONE,5-HYDROXY-,(1R,5S,6R)- (2 suppliers)649572-58-7
Spiro[1,3-dioxole-2,1'-[1H]isoindole]-4-carboxylic acid,2',3'-dihydro-5-methyl-3'-oxo-, ethyl ester (0 suppliers)917598-66-4
Spiro[1,3-dithiane-2,1'(4'H)-naphthalen]-4'-one (0 suppliers)
Compound Structure IUPAC Name: spiro[1,3-dithiane-2,4'-naphthalene]-1'-one | CAS Registry Number: 26363-21-3
Synonyms: CTK1A6519

Molecular Formula: C13H12OS2Molecular Weight: 248.363780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMJVUZQEBBUABD-UHFFFAOYSA-N

26363-21-3
Spiro[1,3-dithiane-2,10'-[5,11]epoxy[10H]dibenzo[a,d]cycloheptene],5',11'-dihydro- (0 suppliers)30726-20-6
Spiro[1,3-dithiane-2,2'-[2H]isoxazolo[2,3-a]pyridine], hexahydro- (0 suppliers)
Compound Structure IUPAC Name: spiro[1,3-dithiane-2,2'-3,3a,4,5,6,7-hexahydro-[1,2]oxazolo[2,3-a]pyridine] | CAS Registry Number: 110212-93-6
Synonyms: ACMC-20md2q, AGN-PC-00O74Y, CTK0D5092

Molecular Formula: C10H17NOS2Molecular Weight: 231.378080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZRTCLYXKWYYGCQ-UHFFFAOYSA-N

110212-93-6
Spiro[1,3-dithiane-2,9'-[9H]fluorene] (0 suppliers)
Compound Structure IUPAC Name: spiro[1,3-dithiane-2,9'-fluorene] | CAS Registry Number: 165-06-0
Synonyms: spiro[1,3-dithiane-2,9'-fluorene], ST066710, Spiro[fluorene-9,2'-(1,3)-dithiane], AC1LCV5O, CTK0E5805, ZINC08782348, MCULE-4704780262

Molecular Formula: C16H14S2Molecular Weight: 270.412360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXGJIOSBTJQIIG-UHFFFAOYSA-N

165-06-0
Spiro[1,3-dithiolane-2,1'(2'H)-naphthalene] (1 supplier)
Compound Structure IUPAC Name: spiro[1,3-dithiolane-2,4'-2,3-dihydro-1H-naphthalene] | CAS Registry Number: 42196-84-9
Synonyms: Spiro[1,3-dithiolane-2,1'-tetralin], 3',4'-dihydro-2'H-spiro[1,3-dithiolane-2,1'-naphthalene]

Molecular Formula: C12H14S2Molecular Weight: 222.364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCKKHPXBLCXBKC-UHFFFAOYSA-N

42196-84-9
SPIRO[1,3-DITHIOLANE-2,1'(4'H)- NAPHTHALEN]-4'-ONE (1 supplier)
Compound Structure IUPAC Name: spiro[1,3-dithiolane-2,4'-naphthalene]-1'-one | CAS Registry Number: 6710-97-0
Synonyms: CTK2F8062, AG-G-53560, Spiro[1,3-dithiolane-2,1'(4'H)-naphthalen]-4'-one, 1,4-Naphthalenedione,cyclic 1,2-ethanediyl mercaptole; 1,4-Naphthoquinone, cyclic ethylenemercaptole

Molecular Formula: C12H10OS2Molecular Weight: 234.337200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIAZZZRLOLYAIS-UHFFFAOYSA-N

6710-97-0
Spiro[1,3-dithiolane-2,1'-[1H]indene] (1 supplier)
Compound Structure IUPAC Name: spiro[1,2-dihydroindene-3,2'-1,3-dithiolane] | CAS Registry Number: 172-16-7
Synonyms: Spiro[1,3-dithiolane-2,1'-indan], 2',3'-dihydrospiro[[1,3]dithiolane-2,1'-indene]

Molecular Formula: C11H12S2Molecular Weight: 208.337 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZZOQTUWEVRARJ-UHFFFAOYSA-N

172-16-7
Spiro[1,3-dithiolane-2,12'-[1H-2,10a]ethanophenanthrene](8CI,9CI) (0 suppliers)1031-25-0
SPIRO[1,3-DITHIOLANE-2,2'(1'H)- NAPHTHALENE] (1 supplier)
Compound Structure IUPAC Name: spiro[1,3-dithiolane-2,2'-1H-naphthalene] | CAS Registry Number: 179-83-9
Synonyms: CTK4D7403, AG-E-30092

Molecular Formula: C12H12S2Molecular Weight: 220.353680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZEARWWVARAJEP-UHFFFAOYSA-N

179-83-9
Spiro[1,3-dithiolane-2,2'(1'H)-[5H-5a,8]methano[11H]cyclohepta[c]furo[3,4-e][1]benzopyran](8CI,9CI) (0 suppliers)
Compound Structure Synonyms: Spiro(1,3-dithiolane-2,2'(1'H)-(5H-5a,8)methano(11H)cyclohepta(c)furo(3,4-e)(1)benzopyran)

Molecular Formula: C19H18O2S2Molecular Weight: 342.475020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUIBRSZYLRAQMV-UHFFFAOYSA-N

595-93-7
Spiro[1,3-dithiolane-2,2'(1'H)-naphthalene] (1 supplier)199285-63-7
Spiro[1,3-dithiolane-2,2'(1'H)-naphthalene]-6'-aceticacid, octahydro- (0 suppliers)
Compound Structure IUPAC Name: 2-spiro[1,3-dithiolane-2,6'-2,3,4,4a,5,7,8,8a-octahydro-1H-naphthalene]-2'-ylacetic acid | CAS Registry Number: 6710-13-0
Synonyms: CTK2F8210

Molecular Formula: C14H22O2S2Molecular Weight: 286.453280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IVCHJQBNRQWUPD-UHFFFAOYSA-N

6710-13-0
Spiro[1,3-dithiolane-2,2'(1'H)-phenanthrene]-1'-aceticacid (0 suppliers)
Compound Structure IUPAC Name: 2-spiro[1,3-dithiolane-2,2'-1H-phenanthrene]-1'-ylacetic acid | CAS Registry Number: 6711-01-9
Synonyms: CTK2F8603

Molecular Formula: C18H16O2S2Molecular Weight: 328.448440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJCFMSIOOKTYMZ-UHFFFAOYSA-N

6711-01-9
Spiro[1,3-dithiolane-2,2'-tricyclo[3.3.1.13,7]decane] (1 supplier)19557-70-1
Spiro[1,3-dithiolane-2,3'-[3H]pyrrolo[2,3-b]pyridin]-2'(1'H)-one (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-(1H-pyrrolo[3,2-c]pyridin-6-yl)benzoate | CAS Registry Number: 1202503-36-3
Synonyms: AGN-PC-0H8JRN, SCHEMBL1513287, KB-271245, ethyl 3-(1H-pyrrolo[3,2-c]pyridin-6-yl)benzoate, benzoic acid,3-(1h-pyrrolo[3,2-c]pyridin-6-yl)-,ethyl ester

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICURMYIDZXPCFJ-UHFFFAOYSA-N

1202503-36-3
SPIRO[1,3-DITHIOLANE-2,5'(1'H)-[1,4]- METHANOAZULEN]-9'-ONE (1 supplier)25441-05-8
Spiro[1,3-dithiolane-2,5'-[5H]indene],octahydro-2',2'-dimethoxy-1',7'a-dimethyl- (0 suppliers)114226-88-9
SPIRO[1,3-DITHIOLANE-2,6'(5'H)- ISOQUINOLIN]-5'-ONE (1 supplier)
Compound Structure IUPAC Name: spiro[1,3-dithiolane-2,6'-isoquinoline]-5'-one | CAS Registry Number: 6880-18-8
Synonyms: AG-G-66046, CTK5C8474

Molecular Formula: C11H9NOS2Molecular Weight: 235.325260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJCZNBZLDZFJGI-UHFFFAOYSA-N

6880-18-8
Spiro[1,3-dithiolane-2,9'-[9H]fluorene] (1 supplier)
Compound Structure IUPAC Name: spiro[1,3-dithiolane-2,9'-fluorene] | CAS Registry Number: 7049-31-2
Synonyms: CTK2H4814

Molecular Formula: C15H12S2Molecular Weight: 256.385780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXGQAUHFWOBOER-UHFFFAOYSA-N

7049-31-2
Spiro[1,3-dithiolane-2,9'-[9H]fluorene], 2',7'-dibromo- (1 supplier)
Compound Structure IUPAC Name: 2',7'-dibromospiro[1,3-dithiolane-2,9'-fluorene] | CAS Registry Number: 113425-39-1
Synonyms: ACMC-20mi7i, AGN-PC-00O2FZ, CTK0C9612

Molecular Formula: C15H10Br2S2Molecular Weight: 414.177900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIHXYDYAKNELQZ-UHFFFAOYSA-N

113425-39-1
Spiro[1,3-dithiolane-2,9'-[9H]fluorene], 2'-bromo- (5 suppliers)
Compound Structure IUPAC Name: 2'-bromospiro[1,3-dithiolane-2,9'-fluorene] | CAS Registry Number: 113425-37-9
Synonyms: ACMC-20mi7h, AGN-PC-00O2FX, CTK0C9613

Molecular Formula: C15H11BrS2Molecular Weight: 335.281840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHSXZCGUAAHMBX-UHFFFAOYSA-N

113425-37-9
Spiro[1,3-dithiolane-4,9'-[9H]fluorene], 5,5-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 5,5-diphenylspiro[1,3-dithiolane-4,9'-fluorene] | CAS Registry Number: 88691-97-8
Synonyms: ACMC-20lcwp, AGN-PC-00KQD0, CTK3A7609

Molecular Formula: C27H20S2Molecular Weight: 408.577700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAUHOHXMSSSAMY-UHFFFAOYSA-N

88691-97-8
Spiro[1,3-dithiolane-4,9'-[9H]thioxanthene], 5,5-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 5,5-diphenylspiro[1,3-dithiolane-4,9'-thioxanthene] | CAS Registry Number: 88691-96-7
Synonyms: ACMC-20lcwo, CTK3A7610

Molecular Formula: C27H20S3Molecular Weight: 440.642700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQKJVFNDRPKLBH-UHFFFAOYSA-N

88691-96-7
Spiro[1,3-dithiolane-4,9'-[9H]xanthene], 5,5-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 5,5-diphenylspiro[1,3-dithiolane-4,9'-xanthene] | CAS Registry Number: 79999-64-7
Synonyms: AGN-PC-00JVED, CTK2G3186

Molecular Formula: C27H20OS2Molecular Weight: 424.577100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUKAUDCPGYEPAK-UHFFFAOYSA-N

79999-64-7
Spiro[1,3-dithiole-2,1'-[1H]thiopyrano[2,3-c]quinolin]-7'-ol,6'-[2-(2,5-dioxo-1-pyrrolidinyl)-1-oxopropyl]-5',6'-dihydro-4,5-dimethoxy-2',3',5',5'-tetramethyl- (0 suppliers)873204-84-3
Spiro[1,3-thiazolidine-2,3'-1-azabicyclo[2.2.2]octane];dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: spiro[1,3-thiazolidine-2,3'-1-azabicyclo[2.2.2]octane];dihydrochloride | CAS Registry Number: 19039-24-8
Synonyms: Spiro(quinuclidine-3,2'-thiazolidine), dihydrochloride, 7,10-Ethano-1-thia-4,7-diazaspiro(4.5)decane dihydrochloride, 1-Azabicyclo(2.2.2)octane-3-spiro(2'-thiazolidine) hydrochloride, AC1L4FOM, AGN-PC-0JN0XG, LS-146340, spiro[1,3-thiazolidine-2,3'-1-azabicyclo[2.2.2]octane] dihydrochloride

Molecular Formula: C9H18Cl2N2SMolecular Weight: 257.223620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VRYXJBMBAXBASA-UHFFFAOYSA-N

19039-24-8
Spiro[1,3-thiazolidine-2,3'-1-azoniabicyclo[2.2.2]octane]-4-one (0 suppliers)
Compound Structure IUPAC Name: spiro[1,3-thiazolidine-2,3'-1-azoniabicyclo[2.2.2]octane]-4-one | CAS Registry Number: 6715-04-4
Synonyms: AC1NPU7X, spiro[1,3-thiazolidine-2,3'-1-azoniabicyclo[2.2.2]octane]-4-one

Molecular Formula: C9H15N2OS+Molecular Weight: 199.293200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: APJNBAHDDFOIDD-UHFFFAOYSA-O

6715-04-4
Spiro[1,4,5,6-tetrahydropyrazolo[4,3-c]pyridine-7,1'-cyclopropane];hydrochloride (3 suppliers)
Compound Structure IUPAC Name: spiro[1,4,5,6-tetrahydropyrazolo[4,3-c]pyridine-7,1'-cyclopropane];hydrochloride | CAS Registry Number: 1028320-39-9
Synonyms: AGN-PC-0JK1S2, MolPort-035-774-369, 2',4',5',6'-TETRAHYDROSPIRO[CYCLOPROPANE-1,7'-PYRAZOLO[4,3-C]PYRIDINE] HCL, spiro[1,4,5,6-tetrahydropyrazolo[4,3-c]pyridine-7,1'-cyclopropane];hydrochloride

Molecular Formula: C8H12ClN3Molecular Weight: 185.653980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BGMAUXLKJXWVGV-UHFFFAOYSA-N

1028320-39-9
SPIRO[1,4-DIOXANE-2,9-[9H]FLUORENE] (2 suppliers)
Compound Structure IUPAC Name: spiro[1,4-dioxane-2,9'-fluorene] | CAS Registry Number: 863395-70-4
Synonyms: CTK3E7603, AG-H-48159, Spiro[1,4-dioxane-2,9'-[9H]fluorene](9CI), Spiro[1,4-dioxane-2,9-[9H]fluorene] (9CI)

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KENAHDAHYDTMHU-UHFFFAOYSA-N

863395-70-4
Spiro[1,4-methanoanthra[2,3-d]oxepin-2(1H),2'(1'H)-pyrrolo[2,3-b]pyrrole]-7,12-dione,5-[[2,6-dideoxy-4-C-(1-hydroxyethyl)-a-L-xylo-hexopyranosyl]oxy]-4,4',5,5'-tetrahydro-8,13-dihydroxy-4-methyl-,(1S,2R,4R,5R)- (0 suppliers)
Compound Structure Synonyms: Isoquinocycline A hydrochloride

Molecular Formula: C33H35ClN2O10Molecular Weight: 655.091400 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: YVQKRQPTZMAHQG-FFPNMSLXSA-N

37332-17-5
SPIRO[1,4-METHANONAPHTHALENE-2(1H)-,2'-OXIRANE]- ,3,4,4A,5,8,8A-HEXAHYDRO-3',6(OR 3',7)-DIMETHYL- (1 supplier)189088-98-0
Spiro[1,4-oxazinan-4-ium-4,8'-8-azoniabicyclo[3.2.1]octane]-3'-yl 2-hydroxy-2,2-diphenylacetate;chloride (0 suppliers)
Compound Structure IUPAC Name: spiro[1,4-oxazinan-4-ium-4,8'-8-azoniabicyclo[3.2.1]octane]-3'-yl 2-hydroxy-2,2-diphenylacetate;chloride | CAS Registry Number: 74033-45-7
Synonyms: 3-Hydroxyspiro(8-azoniabicyclo(3.2.1)octane-8,1'-morpholinium) chloride benzilate, Spiro(8-azoniabicyclo(3.2.1)octane-8,1'-morpholinium), 3-hydroxy-, chloride, benzilate, AC1MHT64, LS-145784, spiro[1,4-oxazinan-4-ium-4,8'-8-azoniabicyclo[3.2.1]octane]-3'-yl 2-hydroxy-2,2-diphenylacetate chloride

Molecular Formula: C25H30ClNO4Molecular Weight: 443.963000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IFOWIPOKPJOBKF-UHFFFAOYSA-M

74033-45-7
Spiro[1,4-oxazinan-4-ium-4,8'-8-azoniabicyclo[3.2.1]octane]-3'-yl 2-hydroxy-2-phenylacetate;chloride (0 suppliers)
Compound Structure IUPAC Name: spiro[1,4-oxazinan-4-ium-4,8'-8-azoniabicyclo[3.2.1]octane]-3'-yl 2-hydroxy-2-phenylacetate;chloride | CAS Registry Number: 73972-36-8
Synonyms: 3-Hydroxyspiro(8-azoniabicyclo(3.2.1)octane-8,1'-morpholinium) chloride mandelate, Spiro(8-azoniabicyclo(3.2.1)octane-8,1'-morpholinium), 3-hydroxy-, chloride, mandelate, AC1MHSTP, LS-145785, spiro[1,4-oxazinan-4-ium-4,8'-8-azoniabicyclo[3.2.1]octane]-3'-yl 2-hydroxy-2-phenylacetate chloride

Molecular Formula: C19H26ClNO4Molecular Weight: 367.867040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RNEXKTCXZSFCCO-UHFFFAOYSA-M

73972-36-8
Spiro[1,5-benzoxazepine-2(3H),4'-piperidin]-4(5H)-one, 1'-(phenylMethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1'-benzylspiro[3,5-dihydro-1,5-benzoxazepine-2,4'-piperidine]-4-one | CAS Registry Number: 1262757-32-3
Synonyms: 1'-Benzyl-3H-spiro[benzo[b][1,4]oxazepine-2,4'-piperidin]-4(5H)-one, SureCN12017860, AKOS016012622, AK127490, KB-217966

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWJXQEHDMGBWSY-UHFFFAOYSA-N

1262757-32-3
Spiro[1,5-Benzoxazepine-2(3H),4'-Piperidine], 4,5-Dihydro- (3 suppliers)
Compound Structure IUPAC Name: spiro[4,5-dihydro-3H-1,5-benzoxazepine-2,4'-piperidine];hydrochloride | CAS Registry Number: 867021-92-9
Synonyms: 4,5-DIHYDRO-3H-SPIRO[BENZO[B][1,4]OXAZEPINE-2,4'-PIPERIDINE] HCL

Molecular Formula: C13H19ClN2OMolecular Weight: 254.755760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IWQPGFDBDFRGKA-UHFFFAOYSA-N

867021-92-9
Spiro[1,5-benzoxazepine-2(3H),4'-piperidine], 4,5-dihydro-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: spiro[4,5-dihydro-3H-1,5-benzoxazepine-2,4'-piperidine];hydrochloride | CAS Registry Number: 1298034-52-2
Synonyms: IWQPGFDBDFRGKA-UHFFFAOYSA-N, AKOS027339310, 4,5-DIHYDRO-3H-SPIRO[BENZO[B][1,4]OXAZEPINE-2,4'-PIPERIDINE] HCL

Molecular Formula: C13H19ClN2OMolecular Weight: 254.758 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IWQPGFDBDFRGKA-UHFFFAOYSA-N

1298034-52-2
Spiro[1,5-Benzoxazepine-2(3H),4'-Piperidine], 4,5-Dihydro-1'-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1'-benzylspiro[4,5-dihydro-3H-1,5-benzoxazepine-2,4'-piperidine] | CAS Registry Number: 693789-32-1
Synonyms: 1'-Benzyl-4,5-dihydro-3H-spiro[benzo[b][1,4]oxazepine-2,4'-piperidine], SureCN12017850, AKOS016013669, AK127872, KB-218057, Spiro[1,5-benzoxazepine-2(3H),4'-piperidine], 4,5-dihydro-1'-(phenylmethyl)-

Molecular Formula: C20H24N2OMolecular Weight: 308.417360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDGNVURNCQTMIN-UHFFFAOYSA-N

693789-32-1
Spiro[1,5-Benzoxazepine-2(3H),4'-Piperidine], 4,5-Dihydro-5-(1-Methylethyl)-1'-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1'-benzyl-5-propan-2-ylspiro[3,4-dihydro-1,5-benzoxazepine-2,4'-piperidine] | CAS Registry Number: 1024606-02-7
Synonyms: SPIRO[1,5-BENZOXAZEPINE-2(3H),4'-PIPERIDINE], 4,5-DIHYDRO-5-(1-METHYLETHYL)-1'-(PHENYLMETHYL)-

Molecular Formula: C23H30N2OMolecular Weight: 350.506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHJLIFOLHYMGPK-UHFFFAOYSA-N

1024606-02-7
Spiro[1,5-Benzoxazepine-2(3H),4'-Piperidine]-1'-Carboxylic Acid, 4,5-Dihydro-, 1,1-Dimethylethyl Ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl spiro[4,5-dihydro-3H-1,5-benzoxazepine-2,4'-piperidine]-1'-carboxylate | CAS Registry Number: 693789-34-3
Synonyms: AGN-PC-00JJYO, SureCN12006523, tert-butyl spiro[4,5-dihydro-3H-1,5-benzoxazepine-2,4'-piperidine]-1'-carboxylate, TERT-BUTYL 4,5-DIHYDRO-3H-SPIRO[BENZO[B][1,4]OXAZEPINE-2,4'-PIPERIDINE]-1'-CARBOXYLATE

Molecular Formula: C18H26N2O3Molecular Weight: 318.410640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPNLPHJZPFSGCC-UHFFFAOYSA-N

693789-34-3
Spiro[1,5-epoxy-4H-cyclohepta[c]furan-4,2'(3'H)-[4H]furo[3,2-c]pyran]-5(1H)-carboxylicacid,6-(3-furanylcarbonyl)-3,3a,3'a,6,6',7,8,8a-octahydro-1,3a,4',4',6-pentamethyl-3,6'-dioxo-,methyl ester, (1R,2'R,3aS,3'aS,5R,6R,8aS)- (9CI) (0 suppliers)160954-09-6
Spiro[1,7-epoxynaphthalene-8(4H),2'-naphtho[1,8-de][1,3]dioxin]-4,5(1H)-dione,4a,6,7,8a-tetrahydro-, (1R,4aS,7S,8aS)- (9CI) (0 suppliers)159933-91-2
Spiro[1,8-naphthyridine-4(1H),4-piperidin]-2(3H)-on (2 suppliers)
Compound Structure IUPAC Name: spiro[1,3-dihydro-1,8-naphthyridine-4,4'-piperidine]-2-one | CAS Registry Number: 883985-03-3
Synonyms: 1H-SPIRO[[1,8]NAPHTHYRIDINE-4,4'-PIPERIDIN]-2(3H)-ONE, SCHEMBL1285777, LTHHSSAETACXDL-UHFFFAOYSA-N, MolPort-035-774-858, 1H-spiro[[1,8]naphthyridin-4,4'-piperidin]-2(3H)-one, 1H-Spiro[1,8-naphthyridine-4,4'-piperidin]-2(3H)-one

Molecular Formula: C12H15N3OMolecular Weight: 217.267000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LTHHSSAETACXDL-UHFFFAOYSA-N

883985-03-3
SPIRO[1-AZABICYCLO[2.2.1]HEPTANE-2,3'-PYRROLIDINE], 1'-(3-PYRIDAZINYL)- (0 suppliers)
Compound Structure IUPAC Name: 1'-pyridazin-3-ylspiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine] | CAS Registry Number: 646056-84-0
Synonyms: SureCN1615624, CTK2A4869, Spiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine], 1'-(3-pyridazinyl)-

Molecular Formula: C13H18N4Molecular Weight: 230.308820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEUFMWWSUMTRSQ-UHFFFAOYSA-N

646056-84-0
SPIRO[1-AZABICYCLO[2.2.1]HEPTANE-2,3'-PYRROLIDINE], 1'-(3-PYRIDINYL)- (0 suppliers)
Compound Structure IUPAC Name: 1'-pyridin-3-ylspiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine] | CAS Registry Number: 646055-83-6
Synonyms: CHEMBL2057712, SureCN1615991, CTK2A4955, Spiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine], 1'-(3-pyridinyl)-

Molecular Formula: C14H19N3Molecular Weight: 229.320760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTFANGXLYPOILI-UHFFFAOYSA-N

646055-83-6
SPIRO[1-AZABICYCLO[2.2.1]HEPTANE-2,3'-PYRROLIDINE], 1'-(5-ISOTHIAZOLYL)- (0 suppliers)
Compound Structure IUPAC Name: 5-spiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine]-1'-yl-1,2-thiazole | CAS Registry Number: 646056-80-6
Synonyms: SureCN1615975, CTK2A4871, Spiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine], 1'-(5-isothiazolyl)-

Molecular Formula: C12H17N3SMolecular Weight: 235.348480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LZFUSNOSKUBVNI-UHFFFAOYSA-N

646056-80-6
47351 to 47400 of 64635 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 [948] 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company