Cyclooctadecanone, 2,10,11,18-tetrabromo-2-chloro-,Cyclooctadecenone Suppliers & Manufacturers

CHEMICAL products beginning with : C

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PRODUCT NAME

CAS Registry Number

Cyclooctadecanone, 2,10,11,18-tetrabromo-2-chloro- (1 supplier)

IUPAC Name: 2,10,11,18-tetrabromo-2-chlorocyclooctadecan-1-one | CAS Registry Number: 90101-31-8
Synonyms: CTK3I4497

Molecular Formula:	C₁₈H₂₉Br₄ClO	Molecular Weight:	616.491260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AIHWQQYGVNXYHH-UHFFFAOYSA-N

90101-31-8

Cyclooctadecenone (1 supplier)

IUPAC Name: cyclooctadec-2-en-1-one | CAS Registry Number: 88642-01-7
Synonyms: ACMC-20lcab, SureCN6898981, SureCN6898982, SureCN6898987, CTK3A8423

Molecular Formula:	C₁₈H₃₂O	Molecular Weight:	264.446080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UEPVXMRVHGAQAD-UHFFFAOYSA-N

88642-01-7

CYCLOOCTADIENE (6 suppliers)

IUPAC Name: (1Z,3Z)-cycloocta-1,3-diene | CAS Registry Number: 29965-97-7
Synonyms: Cyclooctadiene, 1,3-CYCLOOCTADIENE, cis,cis-1,3-Cyclooctadiene, 1,3-Cyclooctadiene, (Z,Z)-, 29570_ALDRICH, 274100_ALDRICH, 29570_FLUKA, (1Z,3Z)-cycloocta-1,3-diene, MolPort-003-910-795, 1,3-cyclooctadiene, (1Z,3Z)-, NSC72422, EINECS 216-929-1, c0502, CID299882, NSC 72422, NSC105773, UN2520, CID6432393, NSC 105773, AI3-26696

Molecular Formula:	C₈H₁₂	Molecular Weight:	108.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RRKODOZNUZCUBN-CCAGOZQPSA-N

29965-97-7

CYCLOOCTADIENE(HYDROQUINONE)RHODIUM (I) TETRAFLUOROBORATE (10 suppliers)

IUPAC Name: benzene-1,4-diol;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate | CAS Registry Number: 120967-70-6
Synonyms: SC10113, 1,5-CYCLOOCTADIENE(HYDROQUINONE)RHODIUM(I) TETRAFLUOROBORATE

Molecular Formula:	C₁₄H₁₈BF₄O₂Rh-	Molecular Weight:	408.001633 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AZTYAQCGFXPPHA-PHFPKPIQSA-N

120967-70-6

CYCLOOCTADIENE-(2-PYRIDINALETHYLIMINE)RHODAMINE I (5 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; N-ethyl-1-pyridin-2-ylmethanimine; rhodium; chloride | CAS Registry Number: 98716-30-4
Synonyms: Cpe-Rh, CID6442081, Cyclooctadiene-(2-pyridinalethylimine)rhodamine I, Rhodium(1+), ((1,2,5,6-eta)-1,5-cyclooctadiene)(N-(2-pyridinylmethylene)ethanamine-N,N')-, chloride

Molecular Formula:	C₁₆H₂₂ClN₂Rh-	Molecular Weight:	380.717780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DKWWSBSOARYWOW-ONEVTFJLSA-M

98716-30-4

CYCLOOCTADIENE-(2-PYRIDINALISOPROPYLIMINE)RHODAMINE I (5 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; N-propan-2-yl-1-pyridin-2-ylmethanimine; rhodium; chloride | CAS Registry Number: 98716-31-5
Synonyms: Cpp-Rh, CID6442082, Cyclooctadiene-(2-pyridinalisopropylimine)rhodamine I, ((1,2,5,6-Eta)-1,5-cyclooctadiene)(N-(2-pyridinylmethylene)-2-propanamine-N,N')rhodium(1+) chloride, Rhodium(1+), ((1,2,5,6-eta)-1,5-cyclooctadiene)(N-(2-pyridinylmethylene)-2-propanamine-N,N')-, chloride

Molecular Formula:	C₁₇H₂₄ClN₂Rh-	Molecular Weight:	394.744360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKQIUZGQHYJUIK-ONEVTFJLSA-M

98716-31-5

CYCLOOCTADIENE-(2-PYRIDINALMETHYLIMINE)RHODAMINE I (5 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; N-methyl-1-pyridin-2-ylmethanimine; rhodium; chloride | CAS Registry Number: 98716-29-1
Synonyms: Cpm-Rh, CID6442080, Cyclooctadiene-(2-pyridinalmethylimine)rhodamine I, Rhodium(1+), ((1,2,5,6-eta)-1,5-cyclooctadiene)(N-(2-pyridinylmethylene)methanamine-N,N')-, chloride

Molecular Formula:	C₁₅H₂₀ClN₂Rh-	Molecular Weight:	366.691200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AKYNOTAEXIGBRR-PHFPKPIQSA-M

98716-29-1

Cyclooctanamine, monolithium salt (0 suppliers)

189580-88-9

CYCLOOCTANAMINE, N-(1-METHYL-2-PHENYLETHYL)- (0 suppliers)

IUPAC Name: N-(1-phenylpropan-2-yl)cyclooctanamine | CAS Registry Number: 646027-00-1
Synonyms: CTK2A5215, AKOS012726691, Cyclooctanamine, N-(1-methyl-2-phenylethyl)-

Molecular Formula:	C₁₇H₂₇N	Molecular Weight:	245.402980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BCQKRMGMXZITKT-UHFFFAOYSA-N

646027-00-1

CYCLOOCTANAMINE, N-(1-METHYLHEPTYL)- (0 suppliers)

IUPAC Name: N-octan-2-ylcyclooctanamine | CAS Registry Number: 646026-94-0
Synonyms: CTK2A5217, AKOS009006801, Cyclooctanamine, N-(1-methylheptyl)-

Molecular Formula:	C₁₆H₃₃N	Molecular Weight:	239.439920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FDQIJVBMCUBSQG-UHFFFAOYSA-N

646026-94-0

CYCLOOCTANAMINE, N-(1-PHENYLETHYL)- (1 supplier)

IUPAC Name: N-(1-phenylethyl)cyclooctanamine | CAS Registry Number: 919110-65-9
Synonyms: CTK3H4376, Cyclooctanamine, N-(1-phenylethyl)-, AKOS009004079

Molecular Formula:	C₁₆H₂₅N	Molecular Weight:	231.376400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CCAWDYPFGFGGGZ-UHFFFAOYSA-N

919110-65-9

Cyclooctanamine, N-phenyl- (1 supplier)

IUPAC Name: N-phenylcyclooctanamine | CAS Registry Number: 13310-25-3
Synonyms: AGN-PC-00B3FP, SureCN1485904, CTK0F4837, AKOS009179460

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.323240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YXFTVTWYESZNCY-UHFFFAOYSA-N

13310-25-3

CYCLOOCTANAMINE; CYCLOOCTYLAMINE (3 suppliers)

IUPAC Name: cyclooctanamine | CAS Registry Number: 6332-60-1
Synonyms: Cyclooctylamine, Cyclooctanamine, Aminocyclooctane, C110604_ALDRICH, CID2903, MolPort-000-871-494, AIDS124298, AIDS-124298, NSC18965, NSC20985, EINECS 226-694-7, NSC 18965, NSC 20985, SBB004245, C1223, 5452-37-9, InChI=1/C8H17N/c9-8-6-4-2-1-3-5-7-8/h8H,1-7,9H, CoA

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HSOHBWMXECKEKV-UHFFFAOYSA-N

6332-60-1

Cyclooctane (13 suppliers)

IUPAC Name: cyclooctane | CAS Registry Number: 292-64-8
Synonyms: Octamethylene, CYCLOOCTANE, Cyclooctan, C109401_ALDRICH, 29598_FLUKA, CID9266, LTBB002832, NSC72426, EINECS 206-031-8, NSC 72426, AI3-26694, InChI=1/C8H16/c1-2-4-6-8-7-5-3-1/h1-8H

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WJTCGQSWYFHTAC-UHFFFAOYSA-N

292-64-8

Cyclooctane epoxide (17 suppliers)

IUPAC Name: 9-oxabicyclo[6.1.0]nonane | CAS Registry Number: 286-62-4
Synonyms: Epoxycyclooctane, Cyclooctene, oxide, Cyclooctene oxide, 1,2-Epoxycyclooctane, Cyclooctane, 1,2-epoxy-, 9-Oxabicyclo[6.1.0]nonane, CCRIS 3753, C110507_ALDRICH, EINECS 206-010-3, 9-Oxabicyclo[6.1.0]nonane, cis-, cis-9-Oxabicyclo(6.1.0)nonane, NSC 59878, NSC59878, EINECS 225-554-2, 9-Oxabicyclo(6.1.0)nonane (8CI), BBV-036584, LS-188121, 9-Oxabicyclo(6.1.0)nonane (8CI)(9CI), 4925-71-7

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MELPJGOMEMRMPL-UHFFFAOYSA-N

286-62-4

Cyclooctane, (2,4-dinitrophenoxy)- (1 supplier)

94650-06-3

CYCLOOCTANE, (2-METHYLPHENOXY)- (1 supplier)

IUPAC Name: (2-methylphenoxy)cyclooctane | CAS Registry Number: 836601-40-2
Synonyms: CTK3D1521, Cyclooctane, (2-methylphenoxy)-

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VZNLANYACCUMGA-UHFFFAOYSA-N

836601-40-2

CYCLOOCTANE, (2-PHENYLETHYNYL)- (1 supplier)

IUPAC Name: 2-phenylethynylcyclooctane | CAS Registry Number: 918638-79-6
Synonyms: CTK3H6416, Cyclooctane, (2-phenylethynyl)-

Molecular Formula:	C₁₆H₂₀	Molecular Weight:	212.330000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YFXJNFWYRXZMND-UHFFFAOYSA-N

918638-79-6

Cyclooctane, (bromomethyl)- (1 supplier)

IUPAC Name: bromomethylcyclooctane | CAS Registry Number: 3814-33-3
Synonyms: cyclooctylmethyl bromide, bromomethylcyclooctane, Cyclo-octylmethyl bromide, 1-Bromomethyl-cyclooctane, SCHEMBL1920139, RUSAZVZHLDQOQM-UHFFFAOYSA-N, AKOS014355203

Molecular Formula:	C₉H₁₇Br	Molecular Weight:	205.139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RUSAZVZHLDQOQM-UHFFFAOYSA-N

3814-33-3

Cyclooctane, (cyclooctylcyclooctylidenemethyl)- (1 supplier)

IUPAC Name: di(cyclooctyl)methylidenecyclooctane | CAS Registry Number: 88556-99-4
Synonyms: ACMC-20lb9e, AGN-PC-00LEK3, CTK3A9745

Molecular Formula:	C₂₅H₄₄	Molecular Weight:	344.616860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AGAWXANRMDTPJP-UHFFFAOYSA-N

88556-99-4

CYCLOOCTANE, (DIFLUOROMETHYLENE)- (1 supplier)

IUPAC Name: difluoromethylidenecyclooctane | CAS Registry Number: 828265-15-2
Synonyms: CTK3D6025, Cyclooctane, (difluoromethylene)-

Molecular Formula:	C₉H₁₄F₂	Molecular Weight:	160.204266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGZZBSCROURNPE-UHFFFAOYSA-N

828265-15-2

Cyclooctane, (phenylseleno)- (1 supplier)

IUPAC Name: phenylselanylcyclooctane | CAS Registry Number: 134076-58-7
Synonyms: ACMC-20mv7n, CTK0F4517

Molecular Formula:	C₁₄H₂₀Se	Molecular Weight:	267.268600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JZEQWJVTZRHLGC-UHFFFAOYSA-N

134076-58-7

Cyclooctane, (trichloromethyl)- (1 supplier)

7540-99-0

Cyclooctane, [(1,1-dimethylethyl)sulfinyl]- (1 supplier)

64818-62-8

Cyclooctane, [isocyano[(4-methylphenyl)sulfonyl]methylene]- (1 supplier)

IUPAC Name: [isocyano-(4-methylphenyl)sulfonylmethylidene]cyclooctane | CAS Registry Number: 104508-31-8
Synonyms: ACMC-20m7ah, CTK0G6266

Molecular Formula:	C₁₇H₂₁NO₂S	Molecular Weight:	303.419140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PUCVEAXGCJFWSU-UHFFFAOYSA-N

104508-31-8

CYCLOOCTANE, 1,1'-[(1E)-1,2-DIFLUORO-1,2-ETHENEDIYL]BIS- (0 suppliers)

IUPAC Name: (2-cyclooctyl-1,2-difluoroethenyl)cyclooctane | CAS Registry Number: 920265-11-8
Synonyms: CTK3H2115, CTK3H2116, Cyclooctane, 1,1'-[(1E)-1,2-difluoro-1,2-ethenediyl]bis-, Cyclooctane, 1,1'-[(1Z)-1,2-difluoro-1,2-ethenediyl]bis-, 920265-10-7

Molecular Formula:	C₁₈H₃₀F₂	Molecular Weight:	284.427606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GBOMDFFFIAUYNW-UHFFFAOYSA-N

920265-11-8

CYCLOOCTANE, 1,1'-[(1Z)-1,2-DIFLUORO-1,2-ETHENEDIYL]BIS- (1 supplier)

IUPAC Name: (2-cyclooctyl-1,2-difluoroethenyl)cyclooctane | CAS Registry Number: 920265-10-7
Synonyms: CTK3H2115, CTK3H2116, Cyclooctane, 1,1'-[(1E)-1,2-difluoro-1,2-ethenediyl]bis-, Cyclooctane, 1,1'-[(1Z)-1,2-difluoro-1,2-ethenediyl]bis-, 920265-11-8

Molecular Formula:	C₁₈H₃₀F₂	Molecular Weight:	284.427606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GBOMDFFFIAUYNW-UHFFFAOYSA-N

920265-10-7

Cyclooctane, 1,2,3,4-tetrabromo- (1 supplier)

IUPAC Name: 1,2,3,4-tetrabromocyclooctane | CAS Registry Number: 3233-97-4
Synonyms: SureCN94908, CTK1B2402

Molecular Formula:	C₈H₁₂Br₄	Molecular Weight:	427.796880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SDTZTJWTPJXTPX-UHFFFAOYSA-N

3233-97-4

Cyclooctane, 1,2,5,6-tetrakis(methylene)- (1 supplier)

IUPAC Name: 1,2,5,6-tetramethylidenecyclooctane | CAS Registry Number: 27567-69-7
Synonyms: CTK0J2533

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UXSIURAEVKQTGU-UHFFFAOYSA-N

27567-69-7

Cyclooctane, 1,2-bis(methylene)- (0 suppliers)

IUPAC Name: 1,2-dimethylidenecyclooctane | CAS Registry Number: 64306-16-7
Synonyms: CTK2A6244

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DTULNTMHZCLLPT-UHFFFAOYSA-N

64306-16-7

Cyclooctane, 1,2-diazido-, (1R,2S)-rel- (0 suppliers)

97644-78-5

Cyclooctane, 1,2-dichloro-, cis- (1 supplier)

IUPAC Name: (1R,2S)-1,2-dichlorocyclooctane | CAS Registry Number: 16250-67-2
Synonyms: CTK0A9508

Molecular Formula:	C₈H₁₄Cl₂	Molecular Weight:	181.102760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KHSNPEAMNSUMAG-OCAPTIKFSA-N

16250-67-2

Cyclooctane, 1,2-dichloro-, trans- (0 suppliers)

IUPAC Name: (1R,2R)-1,2-dichlorocyclooctane | CAS Registry Number: 22828-42-8
Synonyms: CTK0J6065

Molecular Formula:	C₈H₁₄Cl₂	Molecular Weight:	181.102760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KHSNPEAMNSUMAG-HTQZYQBOSA-N

22828-42-8

Cyclooctane, 1,2-dimethoxy-, trans- (0 suppliers)

IUPAC Name: (1R,2R)-1,2-dimethoxycyclooctane | CAS Registry Number: 93303-57-2
Synonyms: CTK3F6259

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSEGBPIADTUSCV-NXEZZACHSA-N

93303-57-2

Cyclooctane, 1,2-dimethyl- (1 supplier)

IUPAC Name: 1,2-dimethylcyclooctane | CAS Registry Number: 13151-94-5
Synonyms: 1,2-Dimethylcyclooctane, AC1LAZCY, CTK0C0935

Molecular Formula:	C₁₀H₂₀	Molecular Weight:	140.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OJGUADSLWNGMCA-UHFFFAOYSA-N

13151-94-5

Cyclooctane, 1,4-dichloro-, cis- (3 suppliers)

IUPAC Name: (1R,4S)-1,4-dichlorocyclooctane | CAS Registry Number: 40572-74-5
Synonyms: CTK1C9426

Molecular Formula:	C₈H₁₄Cl₂	Molecular Weight:	181.102760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CXYRLCVPPVQCSJ-OCAPTIKFSA-N

40572-74-5

Cyclooctane, 1,4-dimethyl- (1 supplier)

IUPAC Name: 1,4-dimethylcyclooctane | CAS Registry Number: 33657-56-6
Synonyms: Cyclooctane, 1,4-dimethyl-, cis-, cis-1,4-Dimethylcyclooctane, trans-1,4-Dimethylcyclooctane, Cyclooctane, 1,4-dimethyl-, trans-, 1,4-Dimethylcyclooctane, AC1LAR1K, CTK1B8269

Molecular Formula:	C₁₀H₂₀	Molecular Weight:	140.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GUOSBMCHCJXBMH-UHFFFAOYSA-N

33657-56-6

Cyclooctane, 1-azido-2-(phenylseleno)-, trans- (0 suppliers)

IUPAC Name: (1R,2R)-1-azido-2-phenylselanylcyclooctane | CAS Registry Number: 116316-05-3
Synonyms: CTK0C5546

Molecular Formula:	C₁₄H₁₉N₃Se	Molecular Weight:	308.280760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQJLNWLQGDRNOO-ZIAGYGMSSA-N

116316-05-3

Cyclooctane, 1-bromo-2-(2-bromoethoxy)- (1 supplier)

IUPAC Name: 1-bromo-2-(2-bromoethoxy)cyclooctane | CAS Registry Number: 88738-98-1
Synonyms: ACMC-20ldlj, AGN-PC-00PRSB, CTK3A6722

Molecular Formula:	C₁₀H₁₈Br₂O	Molecular Weight:	314.057320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QNUZIJRDPPXHTO-UHFFFAOYSA-N

88738-98-1

CYCLOOCTANE, 1-BROMO-2-(DIBROMOFLUOROMETHYL)- (1 supplier)

IUPAC Name: 1-bromo-2-[dibromo(fluoro)methyl]cyclooctane | CAS Registry Number: 920264-94-4
Synonyms: CTK3H2126, Cyclooctane, 1-bromo-2-(dibromofluoromethyl)-

Molecular Formula:	C₉H₁₄Br₃F	Molecular Weight:	380.917863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NMGTTXCSGJEPHG-UHFFFAOYSA-N

920264-94-4

Cyclooctane, 1-bromo-2-(phenylmethoxy)- (3 suppliers)

IUPAC Name: 1-bromo-2-phenylmethoxycyclooctane | CAS Registry Number: 90054-74-3
Synonyms: AGN-PC-00LM0G, CTK3I5011

Molecular Formula:	C₁₅H₂₁BrO	Molecular Weight:	297.230640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UCWUMCBFEZXQFP-UHFFFAOYSA-N

90054-74-3

Cyclooctane, 1-bromo-2-methoxy- (2 suppliers)

IUPAC Name: 1-bromo-2-methoxycyclooctane | CAS Registry Number: 74305-07-0
Synonyms: CTK2H0312

Molecular Formula:	C₉H₁₇BrO	Molecular Weight:	221.134680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QOMABDOWWJZKPN-UHFFFAOYSA-N

74305-07-0

Cyclooctane, 1-chloro-2-(trichloromethyl)- (0 suppliers)

IUPAC Name: 1-chloro-2-(trichloromethyl)cyclooctane | CAS Registry Number: 62435-53-4
Synonyms: AGN-PC-0006J6, CTK2B9833

Molecular Formula:	C₉H₁₄Cl₄	Molecular Weight:	264.019460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FYKGXBQOLMOWDP-UHFFFAOYSA-N

62435-53-4

Cyclooctane, 1-chloro-2-(trichloromethyl)-, cis- (0 suppliers)

IUPAC Name: (1R,2S)-1-chloro-2-(trichloromethyl)cyclooctane | CAS Registry Number: 65311-43-5
Synonyms: CTK1I2990

Molecular Formula:	C₉H₁₄Cl₄	Molecular Weight:	264.019460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FYKGXBQOLMOWDP-JGVFFNPUSA-N

65311-43-5

Cyclooctane, 1-chloro-4-(trichloromethyl)- (1 supplier)

IUPAC Name: 1-chloro-4-(trichloromethyl)cyclooctane | CAS Registry Number: 16844-39-6
Synonyms: CTK0A8506

Molecular Formula:	C₉H₁₄Cl₄	Molecular Weight:	264.019460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IASNRDZDJMWPIR-UHFFFAOYSA-N

16844-39-6

Cyclooctane, 1-fluoro-2-(methylthio)-, trans- (1 supplier)

IUPAC Name: (1R,2R)-1-fluoro-2-methylsulfanylcyclooctane | CAS Registry Number: 75825-93-3
Synonyms: CTK2G0871

Molecular Formula:	C₉H₁₇FS	Molecular Weight:	176.294683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABMQKRNGXMHUDG-RKDXNWHRSA-N

75825-93-3

Cyclooctane, 1-fluoro-2-(phenylseleno)-, (1R,2R)-rel- (0 suppliers)

102998-87-8

Cyclooctane, 1-fluoro-2-iodo-, trans- (0 suppliers)

IUPAC Name: (1R,2R)-1-fluoro-2-iodocyclooctane | CAS Registry Number: 134296-79-0
Synonyms: CTK0F4456

Molecular Formula:	C₈H₁₄FI	Molecular Weight:	256.099633 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IBQPJRJAPOZXNA-HTQZYQBOSA-N

134296-79-0

Cyclooctane, 1-isothiocyanato-2-(phenylseleno)-, trans- (1 supplier)

IUPAC Name: (1R,2R)-1-isothiocyanato-2-phenylselanylcyclooctane | CAS Registry Number: 87656-44-8
Synonyms: CTK3C2665

Molecular Formula:	C₁₅H₁₉NSSe	Molecular Weight:	324.343060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHFHSRUJWMSUGA-HUUCEWRRSA-N

87656-44-8

Cyclooctane, 1-nitro-2-nitroso- (1 supplier)

IUPAC Name: 1-nitro-2-nitrosocyclooctane | CAS Registry Number: 15564-62-2
Synonyms: CTK0E7598

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.208360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKNXQTWLWBWMEL-UHFFFAOYSA-N

15564-62-2

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