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CHEMICAL products beginning with : 2
268951 to 269000 of 399131 results  Page: << Previous 50 Results [5380] 5381 5382 5383 5384 5385 5386 5387 5388 5389 5390 5391 5392 5393 5394 5395 5396 5397 5398 5399 5400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-chlorobuten-3-yne (2 suppliers)
Compound Structure IUPAC Name: 2-chlorobut-1-en-3-yne | CAS Registry Number: 17712-36-6
Synonyms: 1-Buten-3-yne, 2-chloro-, 3-chloro-2-butenyl, 2-Chlorobuten-3-yne, AC1LBK8Q, 2-chlorobut-1-en-3-yne, 2-Chloro-1-buten-3-yne, CTK0E3656, AG-K-61076, 30652-EP2308857A1, 30652-EP2308858A1, 30652-EP2311816A1, 30652-EP2311817A1

Molecular Formula: C4H3ClMolecular Weight: 86.519620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KRSMTQBJRPTXRB-UHFFFAOYSA-N

17712-36-6
2-CHLOROBUTYL CHLOROFORMATE (4 suppliers)
Compound Structure IUPAC Name: 2-chlorobutyl carbonochloridate | CAS Registry Number: 84697-15-4
Synonyms: 2-Chlorobutyl chloroformate, EINECS 283-725-7, CID3020085

Molecular Formula: C5H8Cl2O2Molecular Weight: 171.021820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJSFSBHXXNBWPV-UHFFFAOYSA-N

84697-15-4
2-CHLOROBUTYLSULFURPENTAFLUORIDE (1 supplier)
Compound Structure IUPAC Name: 2-chlorobutyl(pentafluoro)-lambda6-sulfane | CAS Registry Number: 2244079-20-5
Synonyms: 2-Chlorobutylsulfurpentafluoride, 2-Chlorobutyl(pentafluoro)-lambda6-sulfane

Molecular Formula: C4H8ClF5SMolecular Weight: 218.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYCHZBAQRLZXTE-UHFFFAOYSA-N

2244079-20-5
2-Chlorobutyramide (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-chlorobutanamide | CAS Registry Number: 7462-73-9
Synonyms: NSC402154, ZINC05225723, CID7567680

Molecular Formula: C4H8ClNOMolecular Weight: 121.565420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VJIOSCMTZVXQQU-VKHMYHEASA-N

7462-73-9
2-Chlorobutyric acid (15 suppliers)
Compound Structure IUPAC Name: 2-chlorobutanoic acid | CAS Registry Number: 4170-24-5
Synonyms: Butanoic acid, 2-chloro-, Butyric acid, 2-chloro-, 2-CHLOROBUTANOIC ACID, CCRIS 8992, 24008_ALDRICH, 24008_FLUKA, EINECS 224-029-5, MolPort-003-912-981, CID20137, c0146, LS-188318

Molecular Formula: C4H7ClO2Molecular Weight: 122.550180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVBUZBPJAGZHSQ-UHFFFAOYSA-N

4170-24-5
2-Chlorobutyryl chloride (10 suppliers)
Compound Structure IUPAC Name: 2-chlorobutanoyl chloride | CAS Registry Number: 7623-11-2
Synonyms: Butanoyl chloride, 2-chloro-, MolPort-007-994-715, CID139053, ZINC05227378

Molecular Formula: C4H6Cl2OMolecular Weight: 140.995840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVQJVAOMYWTLEO-UHFFFAOYSA-N

7623-11-2
2-CHLOROBUTYRYL CHLORIDE, TECH. 85% (1 supplier)
2-Chlorocarbonyl-2-methyl-propionic acid ethyl ester (11 suppliers)
Compound Structure IUPAC Name: ethyl 3-chloro-2,2-dimethyl-3-oxopropanoate | CAS Registry Number: 64244-87-7
Synonyms: Ethyl 3-chloro-2,2-dimethyl-3-oxopropanoate, CTK5C0975, MolPort-005-935-191, ANW-73233, ZINC21985705, AKOS006279922, AG-G-40931, AK105359, Dimethylmalonicacid monoethyl ester chloride, KB-252968, 2-CHLOROCARBONYL-2-METHYL-PROPIONIC ACID ETHYL ESTER, Propanoic acid,3-chloro-2,2-dimethyl-3-oxo-, ethyl ester

Molecular Formula: C7H11ClO3Molecular Weight: 178.613440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLMSRVZREZMYNW-UHFFFAOYSA-N

64244-87-7
2-Chlorochalcone (12 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1-phenylprop-2-en-1-one | CAS Registry Number: 22966-11-6
Synonyms: MLS002667767, NSC55783, CID97900, NSC237972, SMR001557526, 3300-67-2

Molecular Formula: C15H11ClOMolecular Weight: 242.700240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGSYOTSSTZUGIA-UHFFFAOYSA-N

22966-11-6
2-Chlorocinnamaldehyde (14 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)prop-2-enal | CAS Registry Number: 138555-57-4
Synonyms: ACMC-1BTMS, KSC492G0J, CTK3J2304, ANW-71995, AG-D-77937, MCULE-6679730840, KB-22821, 2-Propenal,3-(2-chlorophenyl)-, (2E)-, 2-Propenal,3-(2-chlorophenyl)-, (E)-;(E)-3-(2-Chlorophenyl)-2-propenal;(E)-o-Chlorocinnamaldehyde;trans-2-Chlorocinnamaldehyde;

Molecular Formula: C9H7ClOMolecular Weight: 166.604280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGBCDXOKFIDHNS-UHFFFAOYSA-N

138555-57-4
2-CHLOROCINNAMALMALONONITRILE (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-chlorophenyl)prop-2-enylidene]propanedinitrile | CAS Registry Number: 41122-43-4
Synonyms: CTK4I4289, AG-F-46200, Propanedinitrile,2-[3-(2-chlorophenyl)-2-propen-1-ylidene]-, Propanedinitrile,[3-(2-chlorophenyl)-2-propenylidene]- (9CI); 2-Chlorocinnamalmalononitrile

Molecular Formula: C12H7ClN2Molecular Weight: 214.650380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDGWYALOIUWYFL-UHFFFAOYSA-N

41122-43-4
2-Chlorocinnamic acid (24 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-chlorophenyl)prop-2-enoic acid | CAS Registry Number: 3752-25-8
Synonyms: o-Chlorocinnamic acid, (E)-o-Chlorocinnamic acid, CINNAMIC ACID, o-CHLORO-, WLN: QV1U1R BG, ARONIS004782, NSC 4792, EINECS 223-154-2, NSC4792, 2-(2-Chlorophenyl)propenoic acid, 2-[2-Chlorophenyl]propenoic acid, 3-(2-Chlorophenyl)-2-propenoic acid, ALBB-006017, NSC52173, BRN 1365198, EINECS 213-363-7, CID700642, SBB015306, 2-Propenoic acid, 3-(2-chlorophenyl)-, (2E)-3-(2-chlorophenyl)acrylic acid, LS-54044

Molecular Formula: C9H7ClO2Molecular Weight: 182.603680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJRRTHHNKJBVBO-AATRIKPKSA-N

3752-25-8
2-ChlorocinnamicAcid (5 suppliers)3725-25-8
2-CHLOROCINNAMONITRILE (MIXTURE OF CIS AND TRANS) (0 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-chlorophenyl)prop-2-enenitrile | CAS Registry Number: 74738-21-9
Synonyms: a-chlorocinnamonitrile, 2-Chlorocinnamonitrile, SCHEMBL1344455, SCHEMBL1344458, ZINC2163483, 2-Propenenitrile, 3-(2-chlorophenyl)-

Molecular Formula: C9H6ClNMolecular Weight: 163.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PWWUUGALKZGDSD-HWKANZROSA-N

74738-21-9
2-Chlorocinnamoyl chloride (16 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)prop-2-enoyl chloride | CAS Registry Number: 35086-82-9
Synonyms: 2-Propenoyl chloride, 3-(2-chlorophenyl)-, (E)-, 120681-06-3, 3-(2-chlorophenyl)prop-2-enoyl chloride, ACMC-20anxz, ACMC-20mp2a, KSC497S1H, AC1MC784, CTK0F8628, CTK3J7913, MCULE-6059726442, KB-169985

Molecular Formula: C9H6Cl2OMolecular Weight: 201.049340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZAUFNZFFWDQKPL-UHFFFAOYSA-N

35086-82-9
2-CHLOROCYCLOBUTANONE (6 suppliers)
Compound Structure IUPAC Name: 2-chlorocyclobutan-1-one | CAS Registry Number: 20686-67-3
Synonyms: 2-Chlorocyclobutanone, 2-Chloro Cyclobutanone, Cyclobutanone, 2-chloro-, 2-Chlorocyclobutan-1-one;, SureCN1894595, CTK0J8559, AKOS006306155, AG-E-51755, FT-0665014

Molecular Formula: C4H5ClOMolecular Weight: 104.534900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CGHOAAYJDWPGRG-UHFFFAOYSA-N

20686-67-3
2-Chlorocyclododecanone (14 suppliers)
Compound Structure IUPAC Name: 2-chlorocyclododecan-1-one | CAS Registry Number: 35951-28-1
Synonyms: AC1LBYLG, AC1Q3KZD, Cyclododecanone,2-chloro-, ACMC-209ik6, 2-chlorocyclododecan-1-one, Cyclododecanone, 2-chloro-, SureCN5163241, 2-chloro-cyclododecan-1-one, CTK4H5627, ANW-28324, AR-1E0454, AG-J-31638, KB-169986, C1650, I14-92897, 2-Chloro-1-cyclododecanone;2-Chlorocyclododecanone; a-Chloro-1-cyclododecanone; a-Chlorocyclododecanone

Molecular Formula: C12H21ClOMolecular Weight: 216.747540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDNDILHUSVTMNI-UHFFFAOYSA-N

35951-28-1
2-CHLOROCYCLODODECANONE OXIME (3 suppliers)
Compound Structure IUPAC Name: (NE)-N-(2-chlorocyclododecylidene)hydroxylamine | CAS Registry Number: 4806-74-0
Synonyms: 2-Chlorocyclododecanone oxime, .alpha.-Chlorocyclododecanone oxime, CID9576964

Molecular Formula: C12H22ClNOMolecular Weight: 231.762180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMQJQOIUPPQMCK-WYMLVPIESA-N

4806-74-0
2-CHLOROCYCLOHEPT-1-ENE-1-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-chlorocycloheptene-1-carbonitrile | CAS Registry Number: 1254119-61-3
Synonyms: 2-Chloro-1-cycloheptene-1-carbonitrile, J3.497.239G

Molecular Formula: C8H10ClNMolecular Weight: 155.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBKMBXGFGWMBHN-UHFFFAOYSA-N

1254119-61-3
2-CHLOROCYCLOHEPTANONE (7 suppliers)
Compound Structure IUPAC Name: 2-chlorocycloheptan-1-one | CAS Registry Number: 766-66-5
Synonyms: 2-Chlorocycloheptanone, alpha-Chlorocycloheptanone, 2-Chlorocycloheptan-1-one, CYCLOHEPTANONE, 2-CHLORO-, EINECS 212-168-4, BRN 1099282, MolPort-005-310-983, CID13012, LS-56015, C1645, EN300-26518, 4-07-00-00040 (Beilstein Handbook Reference)

Molecular Formula: C7H11ClOMolecular Weight: 146.614640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDSZGDVXUFWFAA-UHFFFAOYSA-N

766-66-5
2-CHLOROCYCLOHEX-1-ENE-1-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-chlorocyclohexene-1-carboxylic acid | CAS Registry Number: 56475-13-9
Synonyms: 2-chlorocyclohex-1-ene-1-carboxylic acid, 2-chlorocyclohexene-1-carboxylic Acid, AC1NC2IM, SureCN8053401, AC1Q729H, CTK5A5185, MolPort-002-471-266, AKOS001280969, AG-F-98326, MCULE-4191246644, MS-2247, 2-chloro-1-cyclohexene-1-carboxylic acid, EN300-24507

Molecular Formula: C7H9ClO2Molecular Weight: 160.598160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZODRKAXSGHOHFF-UHFFFAOYSA-N

56475-13-9
2-Chlorocyclohex-1-Enecarbonitrile (6 suppliers)
Compound Structure IUPAC Name: 2-chlorocyclohexene-1-carbonitrile | CAS Registry Number: 119205-37-7
Synonyms: 2-chlorocyclohex-1-ene-1-carbonitrile, SCHEMBL119984, AFMPUGDGNQTHOQ-UHFFFAOYSA-N, MolPort-020-095-551, 2-Chlorocyclohex-1-enecarbonitrile, 2-Chloro-cyclohex-1-enecarbonitrile, ZINC43214880, 2-chloro-1-cyclohexene-1-carbonitrile, AKOS026727969, NE51032, OR038887, EN300-84516, Z1255523347

Molecular Formula: C7H8ClNMolecular Weight: 141.598 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AFMPUGDGNQTHOQ-UHFFFAOYSA-N

119205-37-7
2-chlorocyclohexane-1-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-chlorocyclohexane-1-carbonitrile | CAS Registry Number: 89728-29-0
Synonyms: 2-Chlorocyclohexanecarbonitrile, SCHEMBL9883812, AKOS022634110, NE22244

Molecular Formula: C7H10ClNMolecular Weight: 143.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZYBRLKYABATKS-UHFFFAOYSA-N

89728-29-0
2-Chlorocyclohexane-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2-chlorocyclohexane-1-sulfonamide | CAS Registry Number: 1849214-06-7

Molecular Formula: C6H12ClNO2SMolecular Weight: 197.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDSCAHHVZWDBAW-UHFFFAOYSA-N

1849214-06-7
2-Chlorocyclohexane-1-sulfonyl chloride (5 suppliers)
Compound Structure IUPAC Name: 2-chlorocyclohexane-1-sulfonyl chloride | CAS Registry Number: 108565-59-9
Synonyms: 2-chlorocyclohexane-1-sulfonyl chloride, AKOS006334227, NE62692, EN300-70068

Molecular Formula: C6H10Cl2O2SMolecular Weight: 217.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBAQTFQTWCUZFN-UHFFFAOYSA-N

108565-59-9
2-Chlorocyclohexanol (15 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-chlorocyclohexan-1-ol | CAS Registry Number: 1561-86-0
Synonyms: 2-CHLOROCYCLOHEXANOL, ZINC02039448, CID6999924

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

InChIKey: NYEWDMNOXFGGDX-NTSWFWBYSA-N

1561-86-0
2-CHLOROCYCLOHEXYL 2,4-DINITROPHENYL SULFOXIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorocyclohexyl)sulfinyl-2,4-dinitrobenzene | CAS Registry Number: 73927-20-5
Synonyms: NSC 221140, CID99799, BRN 3164551, NSC221140, 2-Chlorocyclohexyl 2,4-dinitrophenyl sulfoxide, (2-Chlorocyclohexyl)2,4-dinitrophenyl sulfoxide, Sulfoxide, (2-chlorocyclohexyl)2,4-dinitrophenyl, 1-(2-Chlorocyclohexylsulfinyl)-2,4-dinitrobenzene, LS-148126, Sulfoxide, 2-chlorocyclohexyl 2,4-dinitrophenyl, 4-06-00-01742 (Beilstein Handbook Reference), Benzene, 1-((2-chlorocyclohexyl)sulfinyl)-2,4-dinitro-, Benzene, 1-[(2-chlorocyclohexyl)sulfinyl]-2,4-dinitro-, Benzene, 1-((2-chlorocyclohexyl)sulfinyl)-2,4-dinitro- (9CI)

Molecular Formula: C12H13ClN2O5SMolecular Weight: 332.760020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OMSWTTLZLNVEJO-UHFFFAOYSA-N

73927-20-5
2-CHLOROCYCLOHEXYL ACRYLATE (1 supplier)
2-CHLOROCYCLOHEXYL CHLOROFORMATE (4 suppliers)
Compound Structure IUPAC Name: (2-chlorocyclohexyl) carbonochloridate | CAS Registry Number: 85661-27-4
Synonyms: 2-Chlorocyclohexyl chloroformate, EINECS 288-110-7, CID3020869

Molecular Formula: C7H10Cl2O2Molecular Weight: 197.059100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBMUPGVVEAHZSD-UHFFFAOYSA-N

85661-27-4
2-CHLOROCYCLOHEXYLTHIOPHTHALIMIDE (1 supplier)
Compound Structure IUPAC Name: 4-(2-chlorocyclohexyl)sulfanylisoindole-1,3-dione | CAS Registry Number: 59939-44-5
Synonyms: 2-Cchtp, 2-Chlorocyclohexylthiophthalimide, 2-Chlorocyclohexylthio-N-phthalimide, CID134463, 1H-Isoindole-1,3(2H)-dione, 2-((2-chlorocyclohexyl)thio)-

Molecular Formula: C14H14ClNO2SMolecular Weight: 295.784460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLRGNKUMDFZCFE-UHFFFAOYSA-N

59939-44-5
2-CHLOROCYCLOOCT-1-ENECARBALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: (1Z)-2-chlorocyclooctene-1-carbaldehyde | CAS Registry Number: 1633-64-3
Synonyms: 2-Chlorocyclooct-1-enecarbaldehyde, 2-Chloro-1-cyclooctene-1-carbaldehyde, 2-Chlorocyclooct-1-ene-1-carbaldehyde, AS-37468

Molecular Formula: C9H13ClOMolecular Weight: 172.652 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNTSLHNQQZVCEM-HJWRWDBZSA-N

1633-64-3
2-CHLOROCYCLOOCTANONE (5 suppliers)
Compound Structure IUPAC Name: 2-chlorocyclooctan-1-one | CAS Registry Number: 4828-34-6
Synonyms: 2-Chlorocyclooctanone, alpha-Chlorocyclooctanone, Cyclooctanone, 2-chloro-, BRN 1929892, CID107343, LS-57708, C1649, 4-07-00-00050 (Beilstein Handbook Reference)

Molecular Formula: C8H13ClOMolecular Weight: 160.641220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZUHGCXDUBLZMAG-UHFFFAOYSA-N

4828-34-6
2-Chlorocyclopent-1-ene-1-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-chlorocyclopentene-1-carboxylic acid | CAS Registry Number: 56475-16-2
Synonyms: 2-chlorocyclopent-1-ene-1-carboxylic acid, 2-chloro-cyclopent-1-enecarboxylic acid, AN-970/40920458, SCHEMBL8053412, CTK6G5968, ZINC336288, SBB086521, 2-chlorocyclopent-1-enecarboxylic acid, AKOS006277486, MCULE-4349801654, NE51784, Z1459946722

Molecular Formula: C6H7ClO2Molecular Weight: 146.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEKNDKQAZIYRKU-UHFFFAOYSA-N

56475-16-2
2-chlorocyclopentan-1-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-chlorocyclopentan-1-amine;hydrochloride | CAS Registry Number: 89211-77-8
Synonyms: AKOS026743148, NE11378, F8888-2180

Molecular Formula: C5H11Cl2NMolecular Weight: 156.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BVRQXAFEMHESLE-UHFFFAOYSA-N

89211-77-8
2-Chlorocyclopentanone (20 suppliers)
Compound Structure IUPAC Name: (2R)-2-chlorocyclopentan-1-one | CAS Registry Number: 694-28-0
Synonyms: CYCLOPENTANONE, 2-CHLORO-, CID641139, ZINC01690074, InChI=1/C5H7ClO/c6-4-2-1-3-5(4)7/h4H,1-3H

Molecular Formula: C5H7ClOMolecular Weight: 118.561480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXDZFGRFZOQVBV-SCSAIBSYSA-N

694-28-0
2-CHLOROCYCLOPENTYLAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-chlorocyclopentan-1-amine | CAS Registry Number: 61888-96-8
Synonyms: 2-chlorocyclopentan-1-amine, Cyclopentanamine, 2-chloro-, 2-chlorocyclopentylamine, AC1MCQP1, SureCN5528953, AGN-PC-00354S, CTK2D0691, AKOS006222094, AG-A-41503, OR22902

Molecular Formula: C5H10ClNMolecular Weight: 119.592600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZRECJZKXOKWRRT-UHFFFAOYSA-N

61888-96-8
2-Chlorocyclopropan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-chlorocyclopropan-1-ol | CAS Registry Number: 1824242-33-2
Synonyms: 2-chlorocyclopropan-1-ol

Molecular Formula: C3H5ClOMolecular Weight: 92.520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FPRZZQZXVVNHMP-UHFFFAOYSA-N

1824242-33-2
2-Chlorocyclopropane-1-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-chlorocyclopropane-1-carbaldehyde | CAS Registry Number: 145939-75-9
Synonyms: 1-formyl-2-chlorocyclopropane, SCHEMBL456403

Molecular Formula: C4H5ClOMolecular Weight: 104.533 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CGNVICSFGKNCKE-UHFFFAOYSA-N

145939-75-9
2-chlorocyclopropanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-chlorocyclopropane-1-carboxylic acid | CAS Registry Number: 1258298-11-1
Synonyms: SCHEMBL1070670, KIOFZHBEJQGHPB-UHFFFAOYSA-N, 2-chlorocyclopropane-1-carboxylic acid, AKOS006379078

Molecular Formula: C4H5ClO2Molecular Weight: 120.534300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIOFZHBEJQGHPB-UHFFFAOYSA-N

1258298-11-1
2-CHLOROCYPIONIC ACID (1 supplier)
2-CHLORODIAZEPAM (3 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-(2-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 2894-68-0
Synonyms: Chlorodiazepam, 2-Chlorodiazepam, 2'-Chlorodiazepam, HSDB 6959, CHEBI:111716, CID76168, Ro 5-3448, 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-chlorophenyl)-1,3-dihydro-1-methyl-, 7-Chloro-5-(2-chloro-phenyl)-1-methyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one, 7-Chloro-5-(2-chlorophenyl)-1,3-dihydro-1-methyl-2H-1,4-benzodiazepin-2-one

Molecular Formula: C16H12Cl2N2OMolecular Weight: 319.185280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPAYQWRBBOGGPY-UHFFFAOYSA-N

2894-68-0
2-CHLORODIBENZO-P-DIOXIN (7 suppliers)
Compound Structure IUPAC Name: 2-chlorodibenzo-p-dioxin | CAS Registry Number: 39227-54-8
Synonyms: 2-Chlorooxanthrene, 2-Chlorodibenzo-4-dioxin, 2-Chlorodibenzo-para-dioxin, 2-Monochlorodibenzo-p-dioxin, 2-MCDD, Dibenzo-p-dioxin, 2-chloro-, AIDS105037, MolPort-002-931-284, STK020583, AIDS-105037, CID38252, Dibenzo(b,e)(1,4)dioxin, 2-chloro-, Dibenzo[b,e][1,4]dioxin, 2-chloro-, BRN 0176668, 2-Chloro-dibenzo[b,e][1,4]dioxin, ZINC02007515, LS-60993, 5-19-02-00039 (Beilstein Handbook Reference)

Molecular Formula: C12H7ClO2Molecular Weight: 218.635780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIUGGRUEPHPVNR-UHFFFAOYSA-N

39227-54-8
2-CHLORODIBENZO-P-DIOXIN,50UG/ML IN IO (1 supplier)
2-Chlorodibenzo[b,d]iodol-5-ium trifluoromethanesulfonate (2 suppliers)2034118-55-1
2-Chlorodibenzo[b,d]thiophene (2 suppliers)68820-91-7
2-CHLORODIBENZO[B,E]OXEPIN-11(6H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-6H-benzo[c][1]benzoxepin-11-one | CAS Registry Number: 23560-69-2
Synonyms: EINECS 245-738-6, MolPort-003-811-654, CID90163, 2-Chlorodibenz(b,e)oxepin-11(6H)-one

Molecular Formula: C14H9ClO2Molecular Weight: 244.673060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIEQOHOJVVIDNO-UHFFFAOYSA-N

23560-69-2
2-Chlorodibenzo[b,f][1,4]thiazepin-11(10H)-one (6 suppliers)
Compound Structure IUPAC Name: 8-chloro-5H-benzo[b][1,4]benzothiazepin-6-one | CAS Registry Number: 3159-04-4
Synonyms: 2-chlorodibenzo[b,f][1,4]thiazepin-11(10h)-one, MolPort-035-757-910, AKOS024465107, AK163646, ST24040486

Molecular Formula: C13H8ClNOSMolecular Weight: 261.726720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHOLKGDSZJQEEB-UHFFFAOYSA-N

3159-04-4
2-chlorodibenzo[b,f]oxepin-10(11H)-one (12 suppliers)
Compound Structure IUPAC Name: 3-chloro-5H-benzo[b][1]benzoxepin-6-one | CAS Registry Number: 55595-54-5
Synonyms: 2-Chlorodibenzo[b,f]oxepin-10(11h)-one, SureCN11564826, AK134188, KB-230155, X6171

Molecular Formula: C14H9ClO2Molecular Weight: 244.673060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSSWQJUBLYOJBY-UHFFFAOYSA-N

55595-54-5
2-chlorodibenzo[b,f]oxepine (9 suppliers)
Compound Structure IUPAC Name: 3-chlorobenzo[b][1]benzoxepine | CAS Registry Number: 25558-88-7
Synonyms: 2-Chlorodibenzo[b,f]oxepine, AK134189, KB-230156, X6153

Molecular Formula: C14H9ClOMolecular Weight: 228.673660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHDMRCZFEDNRSX-UHFFFAOYSA-N

25558-88-7
2-Chlorodibenzo[f,h]quinazoline (2 suppliers)1632350-82-3
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