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 : C
51101 to 51150 of 75152 results  Page: << Previous 50 Results 1020 1021 1022 [1023] 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLODODECYLBENZENE (3 suppliers)
Compound Structure IUPAC Name: phenylcyclododecane | CAS Registry Number: 15971-88-7
Synonyms: Cyclododecylbenzene, phenylcyclododecane, AC1LARUZ, CTK4D0194, AG-E-09115

Molecular Formula: C18H28Molecular Weight: 244.414920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NKFNKCQNUBQGQP-UHFFFAOYSA-N

15971-88-7
Cyclododecylcyclododecane (1 supplier)
Compound Structure IUPAC Name: cyclododecylcyclododecane | CAS Registry Number: 88011-88-5
Synonyms: Bicyclododecyl, NSC140617, cyclododecylcyclododecane, 1,1'-bi(cyclododecyl), AC1Q1IP2, AC1L617F, CTK3E9582, AR-1H9849, NSC-140617

Molecular Formula: C24H46Molecular Weight: 334.622040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LJAVDFCIOLVDIY-UHFFFAOYSA-N

88011-88-5
Cyclododecyldioxy (0 suppliers)43107-84-2
CYCLODODECYLIDENEACETIC ACID ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyclododecylideneacetate | CAS Registry Number: 1903-26-0
Synonyms: Ethyl cyclododecylideneacetate, ZINC19721637, UX00006228

Molecular Formula: C16H28O2Molecular Weight: 252.392320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYYSXHJVYTXQEQ-UHFFFAOYSA-N

1903-26-0
Cyclododecylideneamino (2Z)-3-phenylprop-2-enoate (1 supplier)
Compound Structure IUPAC Name: (cyclododecylideneamino) (Z)-3-phenylprop-2-enoate | CAS Registry Number: 331460-18-5
Synonyms: 1-[(cinnamoyloxy)imino]cyclododecane, ZINC8733342, AKOS005106986, JS-0191, cyclododecylideneamino (2Z)-3-phenylprop-2-enoate

Molecular Formula: C21H29NO2Molecular Weight: 327.468 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFZHOVKJSZSIIS-ZCXUNETKSA-N

331460-18-5
Cyclododecylideneamino 4-fluorobenzoate (1 supplier)
Compound Structure IUPAC Name: (cyclododecylideneamino) 4-fluorobenzoate | CAS Registry Number: 329079-10-9
Synonyms: cyclododecylideneamino 4-fluorobenzoate, cyclododecylideneazamethyl 4-fluorobenzoate, AC1N1U9V, KS-00003L7O, ZINC4118226, AKOS005106958, JS-0188, MCULE-1015775266, (cyclododecylideneamino) 4-fluorobenzoate, ST019050, 1-{[(4-fluorobenzoyl)oxy]imino}cyclododecane, CYCLODODECANONE O-(4-FLUOROBENZOYL)OXIME

Molecular Formula: C19H26FNO2Molecular Weight: 319.420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNSMOSKBBZCJAL-UHFFFAOYSA-N

329079-10-9
Cyclododecylideneamino 4-methoxybenzoate (1 supplier)
Compound Structure IUPAC Name: (cyclododecylideneamino) 4-methoxybenzoate | CAS Registry Number: 329079-02-9
Synonyms: cyclododecylideneamino 4-methoxybenzoate, AC1N6VQH, KS-00003L7B, ZINC4118223, AKOS005107127, JS-0163, MCULE-6854368702, (cyclododecylideneamino) 4-methoxybenzoate, ST019038, cyclododecylideneazamethyl 4-methoxybenzoate, 1-{[(4-methoxybenzoyl)oxy]imino}cyclododecane

Molecular Formula: C20H29NO3Molecular Weight: 331.456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOOZHZBBQODBMS-UHFFFAOYSA-N

329079-02-9
Cyclododecylmethanol (1 supplier)
CYCLODODECYLMETHYL ETHER (6 suppliers)
Compound Structure IUPAC Name: methoxycyclododecane | CAS Registry Number: 2986-54-1
Synonyms: Cyclododecane, methoxy-, Methoxycyclododecane, Cyclododecyl methyl ether, Methyl cyclododecyl ether, Cyclododecanolmethylether, CID76334, EINECS 221-053-8, ZINC04262010, ST5825434

Molecular Formula: C13H26OMolecular Weight: 198.344940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDSOYUINLRIGNV-UHFFFAOYSA-N

2986-54-1
CYCLODODECYNE (4 suppliers)
Compound Structure IUPAC Name: cyclododecyne | CAS Registry Number: 1129-90-4
Synonyms: Cyclododecyne, 1-Cyclododecyne, CHEBI:37819, CID136909

Molecular Formula: C12H20Molecular Weight: 164.287200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BYDOJAHKOHCERE-UHFFFAOYSA-N

1129-90-4
CYCLODOHEPTACONTANE (2 suppliers)
Compound Structure IUPAC Name: cyclodoheptacontane | CAS Registry Number: 63217-76-5
Synonyms: CTK5B8156, AG-G-34131

Molecular Formula: C72H144Molecular Weight: 1009.913760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HNWUSCFMYDWTDW-UHFFFAOYSA-N

63217-76-5
CYCLODOTETRACONTANE (2 suppliers)
Compound Structure IUPAC Name: cyclodotetracontane | CAS Registry Number: 297-58-5
Synonyms: CTK4G3770, AG-E-97056

Molecular Formula: C42H84Molecular Weight: 589.116360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HGYWDMKVEUIDAK-UHFFFAOYSA-N

297-58-5
CYCLODOTRIACONTANE (2 suppliers)
Compound Structure IUPAC Name: cyclodotriacontane | CAS Registry Number: 297-39-2
Synonyms: AGN-PC-0007XM, CTK0I4484, AG-E-97002

Molecular Formula: C32H64Molecular Weight: 448.850560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SMBALPLAQVSLQV-UHFFFAOYSA-N

297-39-2
CYCLODRINE (4 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate | CAS Registry Number: 52109-93-0
Synonyms: Cyclodrine, Cyclopent, MolPort-005-935-561, CID162669, G.T. 92, 1-Hydroxy-alpha-phenylcyclopentaneacetic acid 2-diethylaminoethyl ester, 1-Hydroxycyclopentyl-alpha-phenylacetic acid beta-dimethylaminoethyl ester, Cyclopentaneacetic acid, 1-hydroxy-alpha-phenyl-, 2-diethylaminoethyl ester, Benzeneacetic acid, alpha-(1-hydroxycyclopentyl)-, 2-(diethylamino)ethyl ester

Molecular Formula: C19H29NO3Molecular Weight: 319.438460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMKPHJYTFHAGHK-UHFFFAOYSA-N

52109-93-0
Cycloechinulin (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-(dimethylamino)-2-oxoethyl]-2-(4-methylphenyl)imidazo[1,2-a]pyridine-6-carboxylate | CAS Registry Number: 143086-29-7
Synonyms: AGN-PC-00SSSX, SureCN2314208, CTK8E8651, Zolpidem 6-Carboxylic Acid Methyl Ester, FT-0675927, 3-[2-(Dimethylamino)-2-oxoethyl]-2-(4-methylphenyl)-imidazo[1,2-a]pyridine-6-carboxylic Acid Methyl Ester, 917252-81-4, methyl 3-[2-(dimethylamino)-2-oxoethyl]-2-(4-methylphenyl)imidazo[1,2-a]pyridine-6-carboxylate

Molecular Formula: C20H21N3O3Molecular Weight: 351.399040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJGUQNRCDQDKRX-UHFFFAOYSA-N

143086-29-7
Cycloeicosane,1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20-eicosakis(methylene)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20-icosamethylidenecycloicosane | CAS Registry Number: 55757-06-7
Synonyms: CTK8J2896, 1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20-Icosa cycloicosane

Molecular Formula: C40H40Molecular Weight: 520.745600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBWNZMYBHBZHOE-UHFFFAOYSA-N

55757-06-7
CYCLOEUCALENONE (2 suppliers)
Compound Structure Synonyms: cycloeucalenone, CPD-12868, 3H,19H-cyclopropa[9,10]cyclopenta[a]phenanthrene, 9,19-cyclo-5alpha,9beta-ergost-24(28)-en-3-one, 4alpha,14alpha-dimethyl-9beta,19-cyclo-ergost-24(241)-en-3-one

Molecular Formula: C30H48OMolecular Weight: 424.701520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NFRXSIOHGADFRG-DLOQIHEPSA-N

1255-12-5
Cycloeudesmol (2 suppliers)
Compound Structure IUPAC Name: 2-[(1aR,3aR,7S,7aR)-3a,7-dimethyl-2,3,4,5,6,7-hexahydro-1H-cyclopropa[i]inden-1a-yl]propan-2-ol | CAS Registry Number: 53823-06-6
Synonyms: AC1L9COH, C09651, 2-[(1aR,3aR,7S,7aR)-3a,7-dimethyl-2,3,4,5,6,7-hexahydro-1H-cyclopropa[i]inden-1a-yl]propan-2-ol

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUXDFQMZOFALSA-PMOUVXMZSA-N

53823-06-6
CYCLOFENCHENECARBOXYLIC ACID (1 supplier)5939-73-1
cyclofenil (13 suppliers)
Compound Structure IUPAC Name: [4-[(4-acetyloxyphenyl)-cyclohexylidenemethyl]phenyl] acetate | CAS Registry Number: 2624-43-3
Synonyms: Ondogyne, Sexovid, Cyclophenil, Cyclophenyl, Cyclofenyl, Cyclopenil, Sanocrisin, Sexadieno, Fertodur, Ondonid, Rehibin, Sexovar, Oginex, Sexovid (TN), Cyclofenilum [INN-Latin], Ciclofenilo [INN-Spanish], Cyclofenil (JAN/INN), NCIOpen2_009345, ICI 48213, EINECS 220-089-1

Molecular Formula: C23H24O4Molecular Weight: 364.434260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVOUFPWUYJWQSK-UHFFFAOYSA-N

2624-43-3
CYCLOFOETOSIDE A (2 suppliers)103654-33-7
Cyclofos (0 suppliers)
Compound Structure IUPAC Name: cyclohexyloxy-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 50915-31-6
Synonyms: BRN 2446699, O,O-Dimethyl-O-cyclohexylthionephosphate, Phosphorothioic acid, O-cyclohexyl O,O-dimethyl ester, AC1L56J5, LS-108516, CYCLOHEXYLOXY-DIMETHOXY-SULFANYLIDENE-PHOSPHORANE

Molecular Formula: C8H17O3PSMolecular Weight: 224.257542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSEJIXVUNZNVEF-UHFFFAOYSA-N

50915-31-6
CYCLOGENTIOTETRAOSE PERACETATE (3 suppliers)
Compound Structure Synonyms: Cgd4Ac, Cyclogentiotetraose peracetate, CID194141, beta-D-Glucopyranose, O-2,3,4-tri-O-acetyl-beta-D-glucopyranosyl-(1-6)-O-2,3,4-tri-O-acetyl-beta-D-glucopyranosyl-(1-6)-O-2,3,4-tri-O-acetyl-beta-D-glucopyranosyl-(1-6)-1,6'''-anhydro-, triacetate

Molecular Formula: C48H64O32Molecular Weight: 1153.002560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 32

InChIKey: IKUIXYHLNKOZNO-IHBCRZMDSA-N

62098-50-4
cyclogeranyl acetate (2 suppliers)
Compound Structure IUPAC Name: (3,3-dimethylcyclohexyl)methyl acetate | CAS Registry Number: 54993-30-5
Synonyms: CYCLOGERANYLACETATE, AKOS006272347, OR283390

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWINHXYRLRCUOR-UHFFFAOYSA-N

54993-30-5
Cyclogeranylacetate (3 suppliers)
Compound Structure IUPAC Name: (2,6,6-trimethylcyclohex-2-en-1-yl)methyl acetate | CAS Registry Number: 69842-11-1
Synonyms: (2,6,6-trimethylcyclohex-2-en-1-yl)methyl acetate, .alpha.-Cyclogeraniol acetate, Cyclogeranyl acetate, AC1LBO3P, alpha-Cyclogeranyl acetate, CTK6A2539, OGVKVTLZVLENPM-UHFFFAOYSA-N, FT-0624167, 2-Cyclohexene-1-methanol, 2,6,6-trimethyl-, acetate, (2,6,6-Trimethyl-2-cyclohexen-1-yl)methyl acetate #, 2-Cyclohexene-1-methanol, 2,6,6-trimethyl-, 1-acetate

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGVKVTLZVLENPM-UHFFFAOYSA-N

69842-11-1
CYCLOGLABROL (1 supplier)59870-66-5
CYCLOGONIODENIN T (1 supplier)168113-68-6
CYCLOGREGATIN (4 suppliers)
Compound Structure IUPAC Name: 2-[(1E,3E)-hexa-1,3-dienyl]-2,6-dimethyl-5,6-dihydrofuro[2,3-b]pyran-3,4-dione | CAS Registry Number: 120167-25-1
Synonyms: Cyclogregatin, CID6439051, 4H-Furo(2,3-b)pyran-3,4(2H)-dione, 2-(1,3-hexadienyl)-5,6-dihydro-2,6-dimethyl-

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CELZYTLJFHLTOR-BSWSSELBSA-N

120167-25-1
Cyclogrifolin (1 supplier)
Compound Structure

Molecular Formula: C22H30O2Molecular Weight: 326.480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJZUAVILVOHKCU-TWQSIKMXSA-N

1660156-04-6
CYCLOGUANIDE PHENYLSULFONE (4 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]sulfonylphenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine dihydrochloride | CAS Registry Number: 18915-14-5
Synonyms: Cycloguanide phenylsulfone, CID161260, LS-155289, 1,1'-(Sulfonyldi-4,1-phenylene)bis(1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine) 2HCl, 1,3,5-Triazine-2,4-diamine, 1,1'-(sulfonyldi-4,1-phenylene)bis(1,6-dihydro-6,6-dimethyl-, hydrochloride, hydrate (1:2:4)

Molecular Formula: C22H30Cl2N10O2SMolecular Weight: 569.510400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: PNCQYIMDXYYJBG-UHFFFAOYSA-N

18915-14-5
CYCLOGUANIL (6 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 516-21-2
Synonyms: Cycloguanil, Cycloguanilum, Cycloguanyl, cycloquanil, Chlorazin, Malarone, Chlorcycloguanil, Chlorguanide triazine, Maybridge1_004316, UNII-26RM326WVN, C11H14ClN5, NSC3074(HYDROCHLORIDE), WR 5473, CID9049, CHEBI:139570, AIDS007020, 152-53-4 (HYDROCHLORIDE), AIDS-007020, BRN 0229760, BN2410

Molecular Formula: C11H14ClN5Molecular Weight: 251.715360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QMNFFXRFOJIOKZ-UHFFFAOYSA-N

516-21-2
CYCLOGUANIL HCL (12 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride | CAS Registry Number: 152-53-4
Synonyms: Chlorcycloguanil, Chlorazin, Cycloguanil HCl, CYCLOGUANIL HYDROCHLORIDE, NSC 3074, 516-21-2 (Parent), Chloroguanide triazine hydrochloride, NIOSH/XY7356000, CID9048, NSC3074, CHEBI:644041, MolPort-000-648-784, BN 2410, AI3-26080, LS-55973, LS-155348, XY7356000, C15270, WLN: T6N CN EN BHJ AR DG & B1 B1 DZ FZ & GH, 1-(4-Chlorophenyl)-1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine monohydrochloride

Molecular Formula: C11H15Cl2N5Molecular Weight: 288.176300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MOUAPRKJJUXEIE-UHFFFAOYSA-N

152-53-4
CYCLOGUANIL NITRATE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine;nitric acid | CAS Registry Number: 25332-44-9
Synonyms: UNII-3Y21X941ZE, 3Y21X941ZE, Cycloguanil nitrate, S-Triazine, 4,6-diamino-1-(p-chlorophenyl)-1,2-dihydro-2,2-dimethyl-, mononitrate, 1,3,5-Triazine-2,4-diamine, 1-(4-chlorophenyl)-1,6-dihydro-6,6-dimethyl-, nitrate (1:1)

Molecular Formula: C11H15ClN6O3Molecular Weight: 314.730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AUXYPSRADKAKOK-UHFFFAOYSA-N

25332-44-9
CYCLOGUANIL PAMOATE (3 suppliers)
Compound Structure IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; 1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 609-78-9
Synonyms: Cycloguanil pamoate, Cycloguanil embonate, Cycloguanil embonate (INN), Cycloguanil pamoate (USAN), CID443381, C11724, D02387

Molecular Formula: C45H44Cl2N10O6Molecular Weight: 891.800260 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: LUNRMKZYOGNOTR-UHFFFAOYSA-N

609-78-9
Cycloguanil-d4 Hydrochloride (2 suppliers)
CYCLOHENEICOSANE (2 suppliers)
Compound Structure IUPAC Name: cyclohenicosane | CAS Registry Number: 296-78-6
Synonyms: AGN-PC-00NI2M, CTK4G3646, AG-E-96744

Molecular Formula: C21H42Molecular Weight: 294.558180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQPXEQQDYZHEDV-UHFFFAOYSA-N

296-78-6
Cyclohept-1-Enecarbonitrile (5 suppliers)
Compound Structure IUPAC Name: cycloheptene-1-carbonitrile | CAS Registry Number: 20343-19-5
Synonyms: Cycloheptene-1-carbonitrile, 1-Cyano-1-cycloheptene, AC1N9FYL, SureCN150206, AC1Q4R4I, 1-Cycloheptene-1-carbonitrile, cyclohept-1-ene-1-carbonitrile, CTK0J9897, CYCLOHEPT-1-ENECARBONITRILE, ZINC04530421, AG-A-19576, FT-0624168

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUPRCTTYIILOTI-UHFFFAOYSA-N

20343-19-5
Cyclohept-2-ene-1,4-dione (2 suppliers)
Compound Structure IUPAC Name: cyclohept-2-ene-1,4-dione | CAS Registry Number: 27571-04-6
Synonyms: 2-Cycloheptene-1,4-dione, AGN-PC-0NGV6E, SCHEMBL2600398, CTK8H9586

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKOGLHQMGLORTQ-UHFFFAOYSA-N

27571-04-6
CYCLOHEPT-3-ENE-1-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: cyclohept-3-ene-1-carboxylic acid | CAS Registry Number: 75649-68-2
Synonyms: NSC152695, CID290078

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GABHLXMDAJUMTI-UHFFFAOYSA-N

75649-68-2
Cyclohept-4-en-1-ol (0 suppliers)
Compound Structure IUPAC Name: cyclohept-4-en-1-ol | CAS Registry Number: 38607-27-1
Synonyms: Cyclohept-4-enol, 4-Cyclohepten-1-ol, cyclohept-4-en-1-ol, cyclohepten-5-ol, cycloheptene-5-ol, 4-cyclohepten-l-ol, cyclohept-4-enyloxy, cyclohepten-5-yloxy, AC1LBEE8, cyclohept-4-en-1-yloxy, 1-hydroxy-4-cycloheptene, AGN-PC-0JSU42, SCHEMBL328947, CTK7J9610, MLFPQCBUOCQCHT-UHFFFAOYSA-N, AG-K-76631, KB-261239

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MLFPQCBUOCQCHT-UHFFFAOYSA-N

38607-27-1
Cyclohept[b]azepine-2-carboxylic acid, 4,6,7,8,9,10-hexahydro-, methylester (0 suppliers)88382-14-3
Cyclohept[b]azepine-2-carboxylic acid,1,4,5,8-tetrahydro-5-methylene-8-oxo-, methyl ester (0 suppliers)88396-05-8
Cyclohept[b]azepine-2-carboxylic acid,4,6,7,8,9,10-hexahydro-3-methyl-, methyl ester (0 suppliers)88382-15-4
Cyclohept[b]indol-10(5H)-one (1 supplier)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydro-5H-cyclohepta[b]indol-10-one | CAS Registry Number: 14961-03-6
Synonyms: SCHEMBL7441456, AKOS022505864, 6,7,8,9-tetrahydro-cyclohept[b]indol-10(5h)-one, 5,6,7,8,9,10-Hexahydrocyclohepta[b]indole-10-one

Molecular Formula: C13H13NOMolecular Weight: 199.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YVBSIJXBJIQKTC-UHFFFAOYSA-N

14961-03-6
Cyclohept[b]indol-10(5H)-one, 6,7,8,9-tetrahydro-5-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-benzyl-6,7,8,9-tetrahydrocyclohepta[b]indol-10-one | CAS Registry Number: 61364-24-7
Synonyms: CTK2E1465

Molecular Formula: C20H19NOMolecular Weight: 289.370960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVUSWQQOXHXKDW-UHFFFAOYSA-N

61364-24-7
Cyclohept[b]indol-2-ol, 5,6,7,8,9,10-hexahydro-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-2-ol | CAS Registry Number: 156638-83-4
Synonyms: CHEMBL19657, CTK0B0624, CHEBI:123262, 5-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-ol, 5-Methyl-5,6,7,8,9,10-hexahydro-cyclohepta[b]indol-2-ol

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAHOYABULMMMHV-UHFFFAOYSA-N

156638-83-4
Cyclohept[b]indol-6(5H)-one (2 suppliers)
Compound Structure IUPAC Name: 5H-cyclohepta[b]indol-6-one | CAS Registry Number: 35704-54-2
Synonyms: AGN-PC-0NI1WF, SCHEMBL8795566

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CKYRWFXBPMMVPC-UHFFFAOYSA-N

35704-54-2
Cyclohept[b]indole, 2-bromo-5,6,7,8,9,10-hexahydro-5-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole | CAS Registry Number: 88097-17-0
Synonyms: CTK3B8001

Molecular Formula: C14H16BrNMolecular Weight: 278.187540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRUMSLFYTFKUPK-UHFFFAOYSA-N

88097-17-0
Cyclohept[B]Indole, 5,5A,6,7,8,9,10,10A-Octahydro- (1 supplier)855405-55-9
Cyclohept[b]indole, 5,6,7,8,9,10-hexahydro-5-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-benzyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole | CAS Registry Number: 61364-23-6
Synonyms: CTK2E1466

Molecular Formula: C20H21NMolecular Weight: 275.387440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PAKOLXRVDZDZCI-UHFFFAOYSA-N

61364-23-6
51101 to 51150 of 75152 results  Page: << Previous 50 Results 1020 1021 1022 [1023] 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company