Cycloasgenin C,CYCLOASPEPTIDE A Suppliers & Manufacturers

CHEMICAL products beginning with : C

53301 to 53350 of 83619 results Page:

1060 1061 1062 1063 1064 1065 1066 [1067] 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080

PRODUCT NAME

CAS Registry Number

Cycloasgenin C (1 supplier)

84272-49-1

CYCLOASPEPTIDE A (7 suppliers)

IUPAC Name: (4S,7S,10S,13S)-7-benzyl-13-[(4-hydroxyphenyl)methyl]-4,6,12-trimethyl-10-(2-methylpropyl)-3,6,9,12,15-pentazabicyclo[14.4.0]icosa-1(20),16,18-triene-2,5,8,11,14-pentone | CAS Registry Number: 691363-62-9
Synonyms: cycloaspeptide A, AmbotzLS-1114, MLS000863624, CHEMBL473074, MEGxm0_000369, HMS2270N18, 109171-13-3, MFCD08274568, AKOS030213183, MCULE-9911570432, SMR000440728, J-002241

Molecular Formula:	C₃₆H₄₃N₅O₆	Molecular Weight:	641.769 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UPNQAUFZWGKHGZ-IAURBROLSA-N

691363-62-9

Cycloaspeptide E (0 suppliers)

915302-74-8

Cycloastragenol (12 suppliers)

Synonyms: MolPort-023-220-714, X0084

Molecular Formula:	C₃₀H₅₀O₅	Molecular Weight:	490.715000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WENNXORDXYGDTP-LTTAEMHKSA-N

78574-94-4

CYCLOATALANTIN (2 suppliers)

62989-18-8

Cycloate (11 suppliers)

IUPAC Name: S-ethyl N-cyclohexyl-N-ethylcarbamothioate | CAS Registry Number: 1134-23-2
Synonyms: CYCLOATE, Hexylthiocarbam, Etsan, Eurex, Ronit, Sabet, Ro-Neet, Ro-Neet E, Ro-Neet 10G, Ro-Neet 6-E, Caswell No. 432A, Cycloate [BSI:ISO], HSDB 1712, S-Ethyl N-cyclohexylthiocarbamate, S-Ethylethylcyclohexylthiocarbamate, 45408_RIEDEL, CCRIS 9270, S-Ethyl cyclohexylethylthiocarbamate, 45408_FLUKA, EINECS 214-482-7

Molecular Formula:	C₁₁H₂₁NOS	Molecular Weight:	215.355540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DFCAFRGABIXSDS-UHFFFAOYSA-N

1134-23-2

CYCLOBAKUCHIOL B (3 suppliers)

168400-04-2

Cyclobarbital (3 suppliers)

IUPAC Name: 5-(cyclohexen-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 52-31-3
Synonyms: CYCLOBARBITAL, Cyclobarbitone, Cyclobarbitonum, Hexemal, Ciclobarbital, Cyclobarbitol, Cyclobarbiton, Ethylhexabital, Cyclodorm, Cyklodorm, Fanodormo, Hexemalum, Phanodorm, Phanodorn, Philodorm, Pralumin, Sonaform, Amnosed, Cavonyl, Namuron

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WTYGAUXICFETTC-UHFFFAOYSA-N

52-31-3

Cyclobarbital-d5 (0 suppliers)

1286462-41-6

CYCLOBARBITONE CALCIUM (2 suppliers)

IUPAC Name: calcium 5-ethyl-4,6-dioxo-5-phenyl-1H-pyrimidin-2-olate | CAS Registry Number: 143-76-0
Synonyms: Kollerdormfix, Nourydorm, Pronox, Cyclosedal, Phanodorme, Dormiphen, Hypnoval, Phanodorm, Hexemal, Phanotal-calcium, Union-nox, Calcium cyclobarbital, Cyclobarbital calcium, Calcium cyclobarbitone, Cyclobarbitone calcium, Cyclobarbital kapsein, Cyclobarbitalum calcium, Cyclobarbital calcium salt, UNII-0HZN7FV25R, PHENOBARBITAL CALCIUM

Molecular Formula:	C₂₄H₂₂CaN₄O₆	Molecular Weight:	502.532680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZETGTVOTPNZDKD-UHFFFAOYSA-L

143-76-0

Cyclobendazole (7 suppliers)

IUPAC Name: methyl N-[6-(cyclopropanecarbonyl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 31431-43-3
Synonyms: Ciclobendazole, Ciclobendazol, Ciclobendazolum, Ciclobendazole (INN), Cyclobendazole (USAN), Cyclobendazole [USAN], Ciclobendazol [INN-Spanish], Ciclobendazolum [INN-Latin], 5-Cyclopropylcarbonylcarbendazime, UNII-JF3KQ40J31, EINECS 250-637-5, NSC335307, AIDS084893, C13H13N3O3, NSC 335307, AIDS-084893, CC 2481, CID35803, BRN 0755755, R 17,147

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.260620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OXLKOMYHDYVIDM-UHFFFAOYSA-N

31431-43-3

Cyclobenzaprine (11 suppliers)

Synonyms: cyclobenzaprine, Proheptatrien, Proheptatriene, Flexeril, Lisseril, Yurelax, Cyclobenzaprine HCL, Proeptatriene [Italian], Flexeril hydrochloride, nchembio747-comp21, Cyclobenzaprine (INN), Cyclobenzaprine [INN], MK 130 hydrochloride, Spectrum_001535, Cyclobenzaprine hydrochloride, 10,11-Dehydroamitriptyline, Prestwick0_000445, Prestwick1_000445, Prestwick2_000445, Prestwick3_000445

Molecular Formula:	C₂₀H₂₁N	Molecular Weight:	275.387440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JURKNVYFZMSNLP-UHFFFAOYSA-N

303-53-7

Cyclobenzaprine Didesmethyl hydrochloride (0 suppliers)

1614-47-7

Cyclobenzaprine Hcl (17 suppliers)

Synonyms: Flexeril, Flexiban, Lisseril, Cyclobenzaprine hydrochloride, Cycloflex, Tensodox, Cloben, Amrix, Cyben, Novo-Cycloprine, MK 130 hydrochloride, Flexeril (TN), Cyclobenzaprine HCL, Prestwick_790, Flexeril hydrochloride, Proheptatriene hydrochloride, Proheptatriene monohydrochloride, Proheptatrien monohydrochloride, C20H21N.HCl, MK-130 HCl

Molecular Formula:	C₂₀H₂₂ClN	Molecular Weight:	311.848380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXEAYBOGHINOKW-UHFFFAOYSA-N

6202-23-9

cyclobenzaprine hydroc (1 supplier)

Cyclobenzaprine Impurity 6 (0 suppliers)

100354-00-4

Cyclobenzaprine Impurity 7 (0 suppliers)

1614-63-7

CYCLOBENZAPRINE N-OXIDE (6 suppliers)

Synonyms: MolPort-003-846-082, Cid 6455374, ZINC13547093, CID6455374, N,N-Dimethyl-5H-dibenzo(a,d)cycloheptene-delta 5,alpha-propylamine N-oxide, 1-Propanamine, 3-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-N,N-dimethyl-, N-oxide

Molecular Formula:	C₂₀H₂₁NO	Molecular Weight:	291.386840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWVULMRJHWMZLY-UHFFFAOYSA-N

6682-26-4

Cyclobenzaprine N-Oxide Hydrochloride (1 supplier)

2725355-09-7

Cyclobenzaprine N-Oxide-[d3] (3 suppliers)

IUPAC Name: N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)-N-(trideuteriomethyl)propan-1-amine oxide | CAS Registry Number: 1189877-07-3
Synonyms: Cyclobenzaprine-d3 N-Oxide, CTK8F8851

Molecular Formula:	C₂₀H₂₁NO	Molecular Weight:	294.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWVULMRJHWMZLY-FIBGUPNXSA-N

1189877-07-3

CYCLOBENZAPRINE N-SS-D-GLUCURONIDE (6 suppliers)

IUPAC Name: (2R,3R,4R,5S,6S)-6-[3-(dibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)propyl-dimethylazaniumyl]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 67324-97-4
Synonyms: Cyclobenzaprine N-Glucuronide, Cyclobenzaprine N-|A-D-Glucuronide, FT-0665330, 3-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-N-|A-D-glucopyranuronosyl-N,N-dimethyl-1-propanaminium Inner Salt

Molecular Formula:	C₂₆H₂₉NO₆	Molecular Weight:	451.511560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DJRZMHSVTCVTFB-RXFVIIJJSA-N

67324-97-4

Cyclobenzaprine-13C-d3 (2 suppliers)

1261394-10-8

Cyclobenzaprine-d3-1 hydrochloride (1 supplier)

2712897-38-4

Cyclobenzaprine-d6 (3 suppliers)

1261396-60-4

Cyclobenzaprine-d6 (hydrochloride) (2 suppliers)

2748492-38-6

Cyclobis(anthracene-9,10-dimethylene) (1 supplier)

Synonyms: AC1LCZCG, 5,16[1',2']:8,13[1'',2'']-Dibenzenodibenzo[a,g]cyclododecene, 6,7,14,15-tetrahydro-, [2.2](9,10)Anthracenophane, VCCYKNKAQTXXMJ-UHFFFAOYSA-N, RCL S263699, ZINC3131032, AKOS024428390, MCULE-9527378878

Molecular Formula:	C₃₂H₂₄	Molecular Weight:	408.544 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VCCYKNKAQTXXMJ-UHFFFAOYSA-N

5672-97-9

CYCLOBIS(PARAQUAT-1,4-PHENYLENE) TETRAKIS(HEXAFLUOROPHOSPHONATE) (9 suppliers)

Synonyms: Cyclobis(paraquat-1,4-phenylene) Tetrakis(hexafluorophosphate), CTK8B2939, ANW-41412, C1749

Molecular Formula:	C₃₆H₃₂F₂₄N₄P₄	Molecular Weight:	1100.522805 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	28

InChIKey: ORRBEFRZPYDCAJ-UHFFFAOYSA-N

117271-77-9

CYCLOBIS-N-METHYL-L-PHENYLALANINE (3 suppliers)

IUPAC Name: (3S,6S)-3,6-dibenzyl-1,4-dimethylpiperazine-2,5-dione | CAS Registry Number: 61125-52-8
Synonyms: c(Nme-phe), Cyclobis(N-methylphenylalanine), CHEBI:243815, Cyclobis-N-methyl-L-phenylalanine, CID6454124, (3S,6S)-3,6-Dibenzyl-1,4-dimethyl-piperazine-2,5-dione, 2,5-Piperazinedione, 1,4-dimethyl-3,6-bis(phenylmethyl)-, (3S-cis)-

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.400880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KNKXKVUFAHAVOL-ROUUACIJSA-N

61125-52-8

CYCLOBRADYKININ (3 suppliers)

IUPAC Name: (2S)-1-[(2S)-1-[(2S)-2-[[(E,2S)-2-amino-5-(diaminomethylideneamino)pent-4-enoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-N-[2-[[(2S)-1-[[(2S)-3-hydroxy-1-oxo-1-[(2S)-2-[[(2S)-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]propan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]pyrrolidine-2-carboxamide | CAS Registry Number: 3522-46-1
Synonyms: Cyclobradykinin, CID6449973, Cyclo(L-arginyl-L-arginyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl)

Molecular Formula:	C₅₀H₇₁N₁₅O₁₀	Molecular Weight:	1042.193240 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	17

InChIKey: PGKNEOGUKJKPGH-WPZZPZKASA-N

3522-46-1

CYCLOBRANOL (1 supplier)

Synonyms: cyclobranol, CHEMBL225817, SCHEMBL1653290, CIBNJPPYSPYHDB-UEBIAWITSA-N, (3beta,9beta)-24-methyl-9,19-cyclolanost-24-en-3-ol

Molecular Formula:	C₃₁H₅₂O	Molecular Weight:	440.756 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CIBNJPPYSPYHDB-UEBIAWITSA-N

25692-13-1

Cyclobut A (4 suppliers)

IUPAC Name: [(1R,2R,4S)-2-(6-aminopurin-9-yl)-4-(hydroxymethyl)cyclobutyl]methanol | CAS Registry Number: 124770-85-0
Synonyms: Cyclobutyl-A, Carboxetanocin A, C-oxetanocin A, (R)-Cyclobutyl-A, C-Oxt-A, 9-[Bis(OHMe)cBu]A, CHEBI:130722, AIDS000601, AIDS000613, AIDS-000601, AIDS-000613, CID451656, SQ-33,242, 1,2-Cyclobutanedimethanol, 3-(6-amino-9H-purin-9-yl)-, (1S,2R,3R)-, [2-(6-Amino-purin-9-yl)-4-hydroxymethyl-cyclobutyl]-methanol(Cyclobut-A), 126187-01-7, 1,2-Cyclobutanedimethanol, 3-(6-amino-9H-purin-9-yl)-, (1a,2b,3a)-, (+/-), 1,2-Cyclobutanedimethanol, 3-(6-amino-9H-purin-9-yl)-, (1S,2R,3R)-rel-

Molecular Formula:	C₁₁H₁₅N₅O₂	Molecular Weight:	249.269100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PYJIWOQTJHPDAK-BWZBUEFSSA-N

124770-85-0

Cyclobut G (7 suppliers)

IUPAC Name: 2-amino-9-[(1R,2R,3S)-2,3-bis(hydroxymethyl)cyclobutyl]-3H-purin-6-one | CAS Registry Number: 126062-18-8
Synonyms: LOBUCAVIR, Cyclobut-G, Cygalovir, C-Oxetanocin-G, C-Oxt-G, (+)-Cyclobut G, (+-)Cyclobut-G, (+)Cyclobut-G, (+/-)-Lobucavir, (+/-)-Cyclobut-G, Carbocyclic oxetanocin G, Lobucavir (USAN/INN), Lobucavir [USAN:INN], UNII-8U5PYQ1R2E, (R)-BHCG, BMS-180194, CCRIS 9309, DRG-0235, Bms 180194, CHEBI:130634

Molecular Formula:	C₁₁H₁₅N₅O₃	Molecular Weight:	265.268500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GWFOVSGRNGAGDL-FSDSQADBSA-N

126062-18-8

Cyclobut-1-en-1-ylmethanol (2 suppliers)

89182-08-1

Cyclobut-2-en-1-amine (2 suppliers)

IUPAC Name: cyclobut-2-en-1-amine | CAS Registry Number: 175090-89-8
Synonyms: 1-amino-2-cyclobutene, 2-Cyclobutene-1-amine

Molecular Formula:	C₄H₇N	Molecular Weight:	69.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DWFCCOZUSUFWKW-UHFFFAOYSA-N

175090-89-8

CYCLOBUT-2-EN-1-ONE (3 suppliers)

IUPAC Name: cyclobut-2-en-1-one | CAS Registry Number: 32264-87-2
Synonyms: 2-Cyclobutene-1-one, CID141691

Molecular Formula:	C₄H₄O	Molecular Weight:	68.073960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DFLRGCFWSRELEL-UHFFFAOYSA-N

32264-87-2

CYCLOBUT-C (2 suppliers)

IUPAC Name: 4-amino-1-[2,3-bis(hydroxymethyl)cyclobutyl]pyrimidin-2-one | CAS Registry Number: 130464-63-0
Synonyms: (+-)-Cyclobut-C, (+/-)-Cyclobut-C, AIDS001274, AIDS-001274, CID452123, 2(1H)-Pyrimidinone, 4-amino-1-(2,3-bis(hydroxymethyl)cyclobutyl)-(+-), 2(1H)-Pyrimidinone, 4-amino-1-[2,3-bis(hydroxymethyl)cyclobutyl]- (+/-), (+-)-9-((1beta,2alpha,3beta)-2,3-bis(hydroxymethyl)-1-cyclobutyl-cytosine, (+/-)-9-[(1.beta.,2.alpha.,3.beta.)-2,3-bis(hydroxymethyl)-1-cyclobutyl-cytosine

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.244400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YFKYBKVHTQUYEF-UHFFFAOYSA-N

130464-63-0

Cyclobut[a]azulen-1(2H)-one, 2,2-dichloro-2a,5,8,8a-tetrahydro- (1 supplier)

IUPAC Name: 2,2-dichloro-2a,5,8,8a-tetrahydrocyclobuta[a]azulen-1-one | CAS Registry Number: 63320-37-6
Synonyms: CTK1I7382

Molecular Formula:	C₁₂H₁₀Cl₂O	Molecular Weight:	241.113200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FMOSKMIRAXJRBC-UHFFFAOYSA-N

63320-37-6

Cyclobut[b]anthracene, 1,2-diphenyl- (1 supplier)

Synonyms: AGN-PC-00NN5A, CTK1D0719

Molecular Formula:	C₂₈H₁₈	Molecular Weight:	354.442520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XEGMELRFVKNDQF-UHFFFAOYSA-N

49626-41-7

Cyclobut[b]anthracene-3,10-diol, 1,2-dihydro-, diacetate (1 supplier)

Synonyms: ACMC-20lgix, CTK3A2958

Molecular Formula:	C₂₀H₂₀O₆	Molecular Weight:	356.369200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DCHIVRJIFBWEOW-UHFFFAOYSA-N

89023-96-1

Cyclobut[b]anthracene-3,10-dione, 1,2,2a,10a-tetrahydro- (1 supplier)

Synonyms: ACMC-20lgiw, AGN-PC-00MMUN, CTK3A2959, 1,2,2a,10a-tetrahydrocyclobuta[b]anthracene-3,10-dione

Molecular Formula:	C₁₆H₁₂O₂	Molecular Weight:	236.265280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BFJKIAZWZWZQMK-UHFFFAOYSA-N

89023-95-0

Cyclobut[b]anthracene-4,9-dione, 1,2-dihydro-3,10-dihydroxy- (1 supplier)

Synonyms: ACMC-20lgiz, AGN-PC-00MMUP, CTK3A2956

Molecular Formula:	C₁₆H₁₀O₄	Molecular Weight:	266.248200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OJHRCGPDBJDDBL-UHFFFAOYSA-N

89023-98-3

Cyclobut[b]anthracene-4,9-dione, 1,2-dihydro-3,10-dimethoxy- (1 supplier)

Synonyms: ACMC-20lgj0, AGN-PC-00MMUQ, CTK3A2955

Molecular Formula:	C₁₈H₁₄O₄	Molecular Weight:	294.301360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMNPKXVLZBIBLN-UHFFFAOYSA-N

89023-99-4

Cyclobut[b]anthracene-4,9-dione, 3,10-bis(acetyloxy)-1,2-dihydro- (1 supplier)

Synonyms: ACMC-20lgiy, AGN-PC-00MMUO, CTK3A2957

Molecular Formula:	C₂₀H₁₄O₆	Molecular Weight:	350.321560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AJBMNVCVRIFLBY-UHFFFAOYSA-N

89023-97-2

Cyclobut[c]indene,1,2,2a,3,4,4a,5,6-octahydro-2,- 2,4a,8-tetramethyl-,(2aR,4aS,8aR)-rel- (1 supplier)

56633-28-4

Cyclobut[c]isoquinoline, 1,1,4-trichloro-1,2-dihydro- (2 suppliers)

IUPAC Name: 1,1,4-trichloro-2H-cyclobuta[c]isoquinoline | CAS Registry Number: 105592-81-2
Synonyms: ACMC-20m8it, AGN-PC-00N144, CTK0G5213

Molecular Formula:	C₁₁H₆Cl₃N	Molecular Weight:	258.531040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YNRGAYNKZLHCBT-UHFFFAOYSA-N

105592-81-2

Cyclobut[c]isoquinoline-1-carboxylic acid,1,2,2a,3,4,8b-hexahydro-3-(methoxymethyl)-4-oxo- (1 supplier)

139003-63-7

Cyclobut[d]inden-2-ol,decahydro-2,4,4,6-tetramethyl-, (2R,2aS,5aR,6S,8aR)-rel-(+)- (1 supplier)

158204-40-1

Cyclobut[d]indene (1 supplier)

Synonyms: CTK1A8478

Molecular Formula:	C₁₁H₈	Molecular Weight:	140.181220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VSDLHTGAQLJQDK-UHFFFAOYSA-N

3941-15-9

CYCLOBUTA(1,2-C:4,3-C)DIPYRIDINE (3 suppliers)

Synonyms: 2,7-Diazabiphenylene, CID141663, Cyclobuta(1,2-c:4,3-c')dipyridine, Cyclobuta[1,2-c:4,3-c']dipyridine

Molecular Formula:	C₁₀H₆N₂	Molecular Weight:	154.168040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSEAJJVPPADKGN-UHFFFAOYSA-N

31857-42-8

Cyclobuta(1,2-d:3,4-d)bisthiepin,1,2,4,5,6,7,9,10-octahydro-1,1,5,5,6,6,10,10-octamethyl- (1 supplier)

Synonyms: Cyclobuta[1,2-d:3,4-d']bisthiepin,1,2,4,5,6,7,9,10-octahydro-1,1,5,5,6,6,10,10-octamethyl-, Cyclobuta(1,2-d:3,4-d')bisthiepin,1,2,4,5,6,7,9,10-octahydro-1,1,5,5,6,6,10,10-octamethyl-, AC1L3L39

Molecular Formula:	C₂₀H₃₂S₂	Molecular Weight:	336.598080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMXRCFNCBUCFDX-UHFFFAOYSA-N

40219-42-9

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