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CHEMICAL products beginning with : C
52401 to 52450 of 82383 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 [1049] 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclobutane, 1-chloro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-methylcyclobutane | CAS Registry Number: 10524-05-7
Synonyms: SureCN868361, AGN-PC-00LI2K, CTK0G5668

Molecular Formula: C5H9ClMolecular Weight: 104.577960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JAVJHANYVPVKQE-UHFFFAOYSA-N

10524-05-7
Cyclobutane, 1-chloro-2-methyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-1-chloro-2-methylcyclobutane | CAS Registry Number: 56180-89-3
Synonyms: CTK1F5133

Molecular Formula: C5H9ClMolecular Weight: 104.577960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JAVJHANYVPVKQE-CRCLSJGQSA-N

56180-89-3
Cyclobutane, 1-chloro-2-methyl-, trans- (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-1-chloro-2-methylcyclobutane | CAS Registry Number: 56180-91-7
Synonyms: CTK1F5131

Molecular Formula: C5H9ClMolecular Weight: 104.577960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JAVJHANYVPVKQE-RFZPGFLSSA-N

56180-91-7
Cyclobutane, 1-chloro-3-ethoxy- (5 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-ethoxycyclobutane | CAS Registry Number: 93280-87-6
Synonyms: ACMC-20lxdq, CTK3F6313, AKOS014775943

Molecular Formula: C6H11ClOMolecular Weight: 134.603940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VVCBEBZKGNEAOW-UHFFFAOYSA-N

93280-87-6
Cyclobutane, 1-chloro-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-methylcyclobutane | CAS Registry Number: 62715-93-9
Synonyms: AGN-PC-00LI2J, SureCN8604797, CTK1F5130, CTK1F5132, CTK2B3861, Cyclobutane, 1-chloro-3-methyl-, cis-, Cyclobutane, 1-chloro-3-methyl-, trans-, 56180-90-6, 56180-92-8

Molecular Formula: C5H9ClMolecular Weight: 104.577960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MZPDAMRBESJYSM-UHFFFAOYSA-N

62715-93-9
Cyclobutane, 1-chloro-3-methyl-, cis- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-methylcyclobutane | CAS Registry Number: 56180-90-6
Synonyms: Cyclobutane, 1-chloro-3-methyl-, AGN-PC-00LI2J, SureCN8604797, CTK1F5130, CTK1F5132, CTK2B3861, Cyclobutane, 1-chloro-3-methyl-, trans-, 56180-92-8, 62715-93-9

Molecular Formula: C5H9ClMolecular Weight: 104.577960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MZPDAMRBESJYSM-UHFFFAOYSA-N

56180-90-6
Cyclobutane, 1-chloro-3-methyl-, trans- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-methylcyclobutane | CAS Registry Number: 56180-92-8
Synonyms: Cyclobutane, 1-chloro-3-methyl-, AGN-PC-00LI2J, SureCN8604797, CTK1F5130, CTK1F5132, CTK2B3861, Cyclobutane, 1-chloro-3-methyl-, cis-, 56180-90-6, 62715-93-9

Molecular Formula: C5H9ClMolecular Weight: 104.577960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MZPDAMRBESJYSM-UHFFFAOYSA-N

56180-92-8
Cyclobutane, 1-methoxy-1-(2-methoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-1-(2-methoxyethyl)cyclobutane | CAS Registry Number: 57532-70-4
Synonyms: AGN-PC-000TWZ, CTK1F1806

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSOFNUCRQYLFCZ-UHFFFAOYSA-N

57532-70-4
CYCLOBUTANE, 1-METHYL-2-(1E)-1-PROPENYL-, (1S,2R)- (1 supplier)
Compound Structure IUPAC Name: (1S,2R)-1-methyl-2-prop-1-enylcyclobutane | CAS Registry Number: 647826-43-5
Synonyms: CTK2A3508, Cyclobutane, 1-methyl-2-(1E)-1-propenyl-, (1S,2R)-

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NRUFYNSFNYXBOW-JGVFFNPUSA-N

647826-43-5
Cyclobutane, 1-propenylidene- (1 supplier)
Compound Structure IUPAC Name: prop-2-enylidenecyclobutane | CAS Registry Number: 61422-84-2
Synonyms: CTK2E0353

Molecular Formula: C7H10Molecular Weight: 94.154300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YQHGGJVVSMJUMW-UHFFFAOYSA-N

61422-84-2
Cyclobutane, 2-(2,2-diethoxyethyl)-4-ethyl-1,1-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-diethoxyethyl)-4-ethyl-1,1-dimethylcyclobutane | CAS Registry Number: 58558-24-0
Synonyms: CTK1E9431

Molecular Formula: C14H28O2Molecular Weight: 228.370920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHNKHOHCVSQGKC-UHFFFAOYSA-N

58558-24-0
Cyclobutane, 2-diazo-1,1,3,3-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 2-diazo-1,1,3,3-tetramethylcyclobutane | CAS Registry Number: 767-56-6
Synonyms: AGN-PC-00LHQB, CTK2G7354

Molecular Formula: C8H14N2Molecular Weight: 138.210160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBODEPGREGKQJW-UHFFFAOYSA-N

767-56-6
Cyclobutane, 2-ethenyl-1,1-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-1,1-dimethylcyclobutane | CAS Registry Number: 108804-60-0
Synonyms: ACMC-20mbt7, CTK0D6139

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ADPQQHQQZCJVNK-UHFFFAOYSA-N

108804-60-0
Cyclobutane, 2-ethyl-1,1-dimethyl-, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-ethyl-1,1-dimethylcyclobutane | CAS Registry Number: 61362-42-3
Synonyms: CTK2E1532

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GKNNBFZYPNYURV-SSDOTTSWSA-N

61362-42-3
Cyclobutane, 2-ethyl-1,1-dimethyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-ethyl-1,1-dimethylcyclobutane | CAS Registry Number: 61362-34-3
Synonyms: CTK2E1534

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GKNNBFZYPNYURV-ZETCQYMHSA-N

61362-34-3
Cyclobutane, 3-(1-chloro-1-methylethyl)-4-ethoxy-1,1,2,2-tetramethyl-,trans- (1 supplier)84050-68-0
Cyclobutane, 3-(iodomethyl)-1,1-Dimethoxy- (9 suppliers)
Compound Structure IUPAC Name: 3-(iodomethyl)-1,1-dimethoxycyclobutane | CAS Registry Number: 1003013-83-9
Synonyms: 3-(IODOMETHYL)-1,1-DIMETHOXYCYCLOBUTANE, SureCN1864379, CTK0G9197, MolPort-019-918-547, ANW-51579, 3-Iodomethyl-1,1-dimethoxycyclobutane, AKOS015853718, AG-L-20025, RP29125, AK-37794, BR-37794, KB-178519, Cyclobutane, 3-(iodomethyl)-1,1-dimethoxy-, X8487, A16163, I14-12768

Molecular Formula: C7H13IO2Molecular Weight: 256.081390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGPKIHFLRJRIKP-UHFFFAOYSA-N

1003013-83-9
Cyclobutane, 3-ethenyl-1,1,2,2-tetrafluoro- (1 supplier)
Compound Structure IUPAC Name: 3-ethenyl-1,1,2,2-tetrafluorocyclobutane | CAS Registry Number: 356-77-4
Synonyms: AC1LBVPS, 1,1,2,2-Tetrafluoro-3-vinylcyclobutane, CTK1B0431, 3-ethenyl-1,1,2,2-tetrafluorocyclobutane, Cyclobutane, 1-ethenyl-2,2,3,3-tetrafluoro-

Molecular Formula: C6H6F4Molecular Weight: 154.105453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UQQPBULGMCACDE-UHFFFAOYSA-N

356-77-4
CYCLOBUTANE, 3-ETHENYL-1,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3-ethenyl-1,2,2-trifluoro-1-(trifluoromethyl)cyclobutane | CAS Registry Number: 925686-63-1
Synonyms: CTK3F8072, Cyclobutane, 3-ethenyl-1,2,2-trifluoro-1-(trifluoromethyl)-

Molecular Formula: C7H6F6Molecular Weight: 204.112959 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IRXKETDNPQYELR-UHFFFAOYSA-N

925686-63-1
Cyclobutane, diethenyl- (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(ethenyl)cyclobutane | CAS Registry Number: 30105-18-1
Synonyms: AGN-PC-01V2FG, CTK1B3521

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZCINTQHDIUHMKK-UHFFFAOYSA-N

30105-18-1
Cyclobutane, fluoro- (2 suppliers)
Compound Structure IUPAC Name: fluorocyclobutane | CAS Registry Number: 666-16-0
Synonyms: SureCN10408, CTK1J4541

Molecular Formula: C4H7FMolecular Weight: 74.096783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKRPCQXQBBHPKO-UHFFFAOYSA-N

666-16-0
Cyclobutane, heptafluoro(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4-heptafluoro-4-(trifluoromethyl)cyclobutane | CAS Registry Number: 5187-89-3
Synonyms: CTK1G3856

Molecular Formula: C5F10Molecular Weight: 250.037532 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZVXOHSHODRJTCP-UHFFFAOYSA-N

5187-89-3
Cyclobutane, heptafluoronitroso- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4-heptafluoro-4-nitrosocyclobutane | CAS Registry Number: 2261-41-8
Synonyms: CTK0I8405

Molecular Formula: C4F7NOMolecular Weight: 211.037722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JAZXSAUSFAVVOA-UHFFFAOYSA-N

2261-41-8
Cyclobutane, hexafluoro(2,2,2-trifluoroethylidene)- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3-hexafluoro-4-(2,2,2-trifluoroethylidene)cyclobutane | CAS Registry Number: 61898-37-1
Synonyms: CTK2D0535

Molecular Formula: C6HF9Molecular Weight: 244.057769 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BQZPGWMUOGNYAX-UHFFFAOYSA-N

61898-37-1
Cyclobutane, hexafluoro(hexafluorocyclobutylidene)- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3-hexafluoro-4-(2,2,3,3,4,4-hexafluorocyclobutylidene)cyclobutane | CAS Registry Number: 68252-05-1
Synonyms: CTK1J2366

Molecular Formula: C8F12Molecular Weight: 324.066438 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LYIOPOLBIGFHGR-UHFFFAOYSA-N

68252-05-1
Cyclobutane, hexafluoro- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3-hexafluorocyclobutane | CAS Registry Number: 55101-70-7
Synonyms: CTK1F7510, FT-0626992

Molecular Formula: C4H2F6Molecular Weight: 164.049099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DGLFZUBOMRZNQX-UHFFFAOYSA-N

55101-70-7
Cyclobutane, hexafluoro[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3-hexafluoro-4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclobutane | CAS Registry Number: 74693-96-2
Synonyms: CTK2G9851

Molecular Formula: C7F12Molecular Weight: 312.055738 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XKJQJNTUNUQZPK-UHFFFAOYSA-N

74693-96-2
Cyclobutane, iodo- (5 suppliers)
Compound Structure IUPAC Name: iodocyclobutane | CAS Registry Number: 38557-29-8
Synonyms: SureCN33209, AGN-PC-00K5RX, CTK1B4792

Molecular Formula: C4H7IMolecular Weight: 182.002850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DXVOSTCYXXRQEW-UHFFFAOYSA-N

38557-29-8
CYCLOBUTANE, METHOXY- (1 supplier)
Compound Structure IUPAC Name: 7-chloro-2-(4-chlorophenyl)-6-methoxyquinoline-4-carboxylic acid | CAS Registry Number: 19021-13-7
Synonyms: 7-chloro-2-(4-chlorophenyl)-6-methoxyquinoline-4-carboxylic acid, NSC112377, AC1L6O2C, AC1Q3SF4, CTK4E0336, 4',7-Dichloro-6-methoxycinchophen, AR-1H3272, AG-J-81022, NSC-112377, 2-[4-Chlorophenyl]-6-methoxy-7-chlorocinchonic acid

Molecular Formula: C17H11Cl2NO3Molecular Weight: 348.180140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLRYUXPAYZVISO-UHFFFAOYSA-N

19021-13-7
Cyclobutane, monoprotonated (1 supplier)30022-31-2
Cyclobutane, octamethyl- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4-octamethylcyclobutane | CAS Registry Number: 18998-25-9
Synonyms: AGN-PC-00O23L, CTK0A2497

Molecular Formula: C12H24Molecular Weight: 168.318960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QUDQPKWOBLUSNU-UHFFFAOYSA-N

18998-25-9
CYCLOBUTANE, PENTAFLUOROTRIS(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3-pentafluoro-3,4,4-tris(trifluoromethyl)cyclobutane | CAS Registry Number: 444883-26-5
Synonyms: CTK1D2413, Cyclobutane, pentafluorotris(trifluoromethyl)-

Molecular Formula: C7F14Molecular Weight: 350.052545 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: YUFJLVUCHXMKKM-UHFFFAOYSA-N

444883-26-5
Cyclobutane, tetrakis(1-methylethylidene)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetra(propan-2-ylidene)cyclobutane | CAS Registry Number: 88919-66-8
Synonyms: 1,2,3,4-Tetrakis(1-methylethylidene)cyclobutane, ACMC-20leve, AC1LD52N, CTK3A5084, 1,2,3,4-tetraisopropylidene-cyclobutane, 1,2,3,4-tetra(propan-2-ylidene)cyclobutane

Molecular Formula: C16H24Molecular Weight: 216.361760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HEHUQULYPRBTMQ-UHFFFAOYSA-N

88919-66-8
Cyclobutane,(1-methylethenyl)- (3 suppliers)
Compound Structure IUPAC Name: prop-1-en-2-ylcyclobutane | CAS Registry Number: 3019-22-5
Synonyms: (Prop-1-en-2-yl)cyclobutane, isopropenylcyclobutane

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

InChIKey: QRTKMUJLWMHNQK-UHFFFAOYSA-N

3019-22-5
Cyclobutane,1,1,2,2-tetramethyl-3,4-bis(1-methylethylidene)- (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2-tetramethyl-3,4-di(propan-2-ylidene)cyclobutane | CAS Registry Number: 1133-23-9
Synonyms: AC1L39K2, 1,1,2,2-tetramethyl-3,4-di(propan-2-ylidene)cyclobutane

Molecular Formula: C14H24Molecular Weight: 192.340360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PUOXTFSPIXYJTJ-UHFFFAOYSA-N

1133-23-9
CYCLOBUTANE,1,1,2,3,3-PENTAFLUORO- (3 suppliers)163002-47-9
CYCLOBUTANE,1,1,2-TRIFLUORO-2-(TRIFLUOROMETHYL)- (2 suppliers)49852-57-5
CYCLOBUTANE,1,1,2-TRIMETHYL-2-(1-PROPYNYL)- (3 suppliers)
Compound Structure IUPAC Name: 1,1,2-trimethyl-2-prop-1-ynylcyclobutane | CAS Registry Number: 110656-00-3
Synonyms: CTK8G5623, 1,1,2-trimethyl-2-prop-1-ynylcyclobutane, Cyclobutane, 1,1,2-trimethyl-2-(1-propynyl)- (9CI)

Molecular Formula: C10H16Molecular Weight: 136.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YDXZOZAYBOKILQ-UHFFFAOYSA-N

110656-00-3
Cyclobutane,1,1-bis(ethylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(ethylsulfonyl)cyclobutane | CAS Registry Number: 6330-45-6
Synonyms: 1,1-bis(ethylsulfonyl)cyclobutane, 7143-48-8, NSC47029, AC1Q6UZO, AC1L65K3, CTK5B8566, KST-1B7944, AR-1B4437, NSC 47029, NSC-47029, AG-K-85533

Molecular Formula: C8H16O4S2Molecular Weight: 240.340240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUBREGUKMJBJTQ-UHFFFAOYSA-N

6330-45-6
CYCLOBUTANE,1,1-DICHLORO-2-ETHYNYL- (3 suppliers)
Compound Structure IUPAC Name: 1,1-dichloro-2-ethynylcyclobutane | CAS Registry Number: 96660-46-7
Synonyms: Cyclobutane,1,1-dichloro-2-ethynyl-

Molecular Formula: C6H6Cl2Molecular Weight: 149.017840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NTCGBLZBAASZKK-UHFFFAOYSA-N

96660-46-7
CYCLOBUTANE,1,1-DIMETHOXY-2-(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxy-2-propan-2-ylcyclobutane | CAS Registry Number: 624733-46-6
Synonyms: Cyclobutane,1,1-dimethoxy-2- -

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDQQQMMCAHYNDV-UHFFFAOYSA-N

624733-46-6
CYCLOBUTANE,1,1-DIMETHYL-3 (3 suppliers)19037-73-1
CYCLOBUTANE,1,1-OXYBIS[3-METHYLENE- (3 suppliers)
Compound Structure IUPAC Name: 1-methylidene-3-(3-methylidenecyclobutyl)oxycyclobutane | CAS Registry Number: 125642-96-8
Synonyms: ZSIMVRDFJQVJHM-UHFFFAOYSA-N, Cyclobutane, 1,1-oxybis[3-methylene- (9CI)

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSIMVRDFJQVJHM-UHFFFAOYSA-N

125642-96-8
Cyclobutane,1,2,3,4-tetrakis(methylene)- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetramethylidenecyclobutane | CAS Registry Number: 3227-91-6
Synonyms: Cyclobutane,tetrakis(methylene)-, AC1L3BJG, Cyclobutane, tetrakis(methylene)-, 1,2,3,4-tetramethylidenecyclobutane

Molecular Formula: C8H8Molecular Weight: 104.149120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GSMUOFYVMIBBMK-UHFFFAOYSA-N

3227-91-6
Cyclobutane,1,2-bis[3-(chlorodimethylsilyl)propyl]-1,2,3,3,4,4-hexafluoro- (1 supplier)
Compound Structure IUPAC Name: N-decyl-4-hydroxy-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 5674-97-5
Synonyms: 4-Hydroxy-2-oxo-1,2,5,6,7,8-hexahydro-quinoline-3-carboxylic acid decylamide, BAS 02232085, AC1NY5F9, AC1O9R2L, DTXSID90972181, ZINC1788581, STL001280, STL037325, AKOS000624677, AKOS005691390, MCULE-5310915948, N-decyl-2,4-dihydroxy-5,6,7,8-tetrahydroquinoline-3-carboxamide, N-decyl-4-hydroxy-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide, (3E)-3-[(decylamino)-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione, 3-[(Decylamino)(hydroxy)methylidene]-2-hydroxy-5,6,7,8-tetrahydroquinolin-4(3H)-one, 3-[(decylamino)-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione, 333325-63-6

Molecular Formula: C20H32N2O3Molecular Weight: 348.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BKUHTUYBWFZMTL-UHFFFAOYSA-N

5674-97-5
CYCLOBUTANE,1,2-DI(2-AMINOETHYL)-,(E)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(1S,2S)-2-(2-aminoethyl)cyclobutyl]ethanamine | CAS Registry Number: 64011-94-5
Synonyms: trans-1,2-Bis(aminoethyl)cyclobutane, CID46362, LS-55867, CYCLOBUTANE, 1,2-DI(2-AMINOETHYL)-, (E)-

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPHOTCOTHJGYEE-YUMQZZPRSA-N

64011-94-5
CYCLOBUTANE,1,2-DI-1-PROPYNYL-,CIS- (3 suppliers)
Compound Structure IUPAC Name: (1R,2S)-1,2-bis(prop-1-ynyl)cyclobutane | CAS Registry Number: 53356-65-3
Synonyms: Cyclobutane,1,2-di-1-propynyl-,cis-

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FLTDAZIKLUCBMT-AOOOYVTPSA-N

53356-65-3
Cyclobutane,1,2-dichloro-1,2-diethenyl- (1 supplier)
Compound Structure IUPAC Name: 1,2-dichloro-1,2-bis(ethenyl)cyclobutane | CAS Registry Number: 14112-00-6
Synonyms: 1,2-DICHLORO-1,2-DIVINYLCYCLOBUTANE, AC1L1B6L, SureCN9174862, 1,2-dichloro-1,2-bis(ethenyl)cyclobutane

Molecular Formula: C8H10Cl2Molecular Weight: 177.071000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KDUDIFZXLKGGSI-UHFFFAOYSA-N

14112-00-6
CYCLOBUTANE,1,2-DICHLORO-3-ETHYNYL-,(1A,2A,3SS)- (3 suppliers)96660-49-0
CYCLOBUTANE,1,2-DICHLORO-3-ETHYNYL-,(1A,2SS,3A)- (3 suppliers)96688-34-5
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