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CHEMICAL products beginning with : 4
131051 to 131100 of 199031 results  Page: << Previous 50 Results 2620 2621 [2622] 2623 2624 2625 2626 2627 2628 2629 2630 2631 2632 2633 2634 2635 2636 2637 2638 2639 2640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-Chlorobutyl-2-butyrate (3 suppliers)627-20-6
4-chlorobutyl-ethyl-[2-(3,4,5-trimethoxybenzoyl)oxyethyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: 4-chlorobutyl-ethyl-[2-(3,4,5-trimethoxybenzoyl)oxyethyl]azanium;chloride | CAS Registry Number: 54112-78-6
Synonyms: Benzoic acid, 3,4,5-trimethoxy-, 2-((4-chlorobutyl)ethylamino)ethyl ester, hydrochloride, 3,4,5-Trimethoxybenzoic acid 2-((4-chlorobutyl)ethylamino)ethyl ester hydrochloride, AC1L24UV, LS-38430, 4-chlorobutyl-ethyl-[2-(3,4,5-trimethoxybenzoyl)oxyethyl]azanium chloride

Molecular Formula: C18H29Cl2NO5Molecular Weight: 410.332560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QLNLCGPOQRHKDB-UHFFFAOYSA-N

54112-78-6
4-Chlorobutyldimethylchlorosilane (14 suppliers)
Compound Structure IUPAC Name: chloro-(4-chlorobutyl)-dimethylsilane | CAS Registry Number: 18145-84-1
Synonyms: 4-CHLOROBUTYLDIMETHYLCHLOROSILANE

Molecular Formula: C6H14Cl2SiMolecular Weight: 185.166860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: USVYPBFYHSUIJE-UHFFFAOYSA-N

18145-84-1
4-Chlorobutylferrocene (0 suppliers)
4-Chlorobutylferroene (1 supplier)141719-29-1
4-CHLOROBUTYLZINC BROMIDE (8 suppliers)
Compound Structure IUPAC Name: zinc;1-chlorobutane;bromide | CAS Registry Number: 155589-48-3
Synonyms: CTK0H0612, AG-E-03937, KB-190995, 4-CHLOROBUTYLZINC BROMIDE;4-CHLOROBUTYLZINC BROMIDE, 0.5M SOLUTION IN TETRAHYDROFURAN;4-chlorobutylzinc bromide solution

Molecular Formula: C4H8BrClZnMolecular Weight: 236.843320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POIGMXAECHVVIK-UHFFFAOYSA-M

155589-48-3
4-Chlorobutyraldehyde diethyl acetal (31 suppliers)
Compound Structure IUPAC Name: 4-chloro-1,1-diethoxybutane | CAS Registry Number: 6139-83-9
Synonyms: NCIOpen2_001659, NSC96467

Molecular Formula: C8H17ClO2Molecular Weight: 180.672380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGGRHRMHOUWCDX-UHFFFAOYSA-N

6139-83-9
4-CHLOROBUTYRALDEHYDE ETHYLENE ACETAL (12 suppliers)
Compound Structure IUPAC Name: 2-(3-chloropropyl)-1,3-dioxolane | CAS Registry Number: 16686-11-6
Synonyms: 2-(3-Chloropropyl)-1,3-dioxolane, 4-Chlorobutyraldehyde ethylene acetal, AC1Q3ULH, ACMC-1BT6O, AC1LB69B, SureCN1238908, 26235_ALDRICH, 26235_FLUKA, CTK4D2467, MolPort-003-928-804, ACN-S001632, ANW-61122, AR-1C7264, TD8141, 1,3-Dioxolane,2-(3-chloropropyl)-, 2-(3-Chloropropyl)-[1,3]dioxolane, AKOS006221242, AK-60697, KB-14447, KB185330

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBPUNVFDQXYNDY-UHFFFAOYSA-N

16686-11-6
4-CHLOROBUTYRAMIDE (8 suppliers)
Compound Structure IUPAC Name: 4-chlorobutanamide | CAS Registry Number: 2455-04-1
Synonyms: 4-Chlorobutyramide, NSC19916, MolPort-000-860-846, CID75564, EINECS 219-526-9, ZINC01841208

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

InChIKey: XYOXIERJKILWCG-UHFFFAOYSA-N

2455-04-1
4-Chlorobutyric Acid (13 suppliers)
Compound Structure IUPAC Name: 4-chlorobutanoic acid | CAS Registry Number: 627-00-9
Synonyms: 4-Chlorobutanoic acid, Butanoic acid, 4-chloro-, 4-CHLOROBUTYRIC ACID, Butyric acid, 4-chloro-, gamma-Chlorobutyric acid, Ether, ethyl isobutyl, Gammachlorobutyric acid, 4-Chloro-n-butyric Acid, .gamma.-Chlorobutyric acid, C29835_ALDRICH, 24011_FLUKA, NSC6391, MolPort-001-792-030, Butyric acid, 4-chloro- (8CI), CID12300, NSC 6391, NSC76578, EINECS 210-977-7, NSC 76578, BBV-266548

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

InChIKey: IPLKGJHGWCVSOG-UHFFFAOYSA-N

627-00-9
4-CHLOROBUTYRIC ACID [1-14C] (1 supplier)
4-Chlorobutyric Acid Ethyl Ester (0 suppliers)3152-36-4
4-Chlorobutyrl Chloride (0 suppliers)
4-Chlorobutyrldehyde (0 suppliers)
4-Chlorobutyronitrile (33 suppliers)
Compound Structure IUPAC Name: 4-chlorobutanenitrile | CAS Registry Number: 628-20-6
Synonyms: 4-Chlorobutanenitrile, Butanenitrile, 4-chloro-, gamma-Chlorobutyronitrile, 1-Chloro-3-cyanopropane, Ambap1466, BUTYRONITRILE, 4-CHLORO-, .gamma.-Chlorobutyronitrile, C30000_ALDRICH, NSC 8410, 24060_FLUKA, EINECS 211-031-6, NSC8410, CID12336, CPD-8863, BRN 1633582, ZINC01586659, AI3-52325, LS-48221, TL8004276, 4-02-00-00827 (Beilstein Handbook Reference)

Molecular Formula: C4H6ClNMolecular Weight: 103.550140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFCFBWSVQWGOJJ-UHFFFAOYSA-N

628-20-6
4-Chlorobutyryl Chloride (33 suppliers)
Compound Structure IUPAC Name: 4-chlorobutanoyl chloride | CAS Registry Number: 4635-59-0
Synonyms: 4-Chlorobutyryl chloride, 4-Chlorobutanoyl chloride, Butanoyl chloride, 4-chloro-, 4-Chlorobutyroyl chloride, gamma-Chlorobutyryl chloride, gamma-Chlorobutyroyl chloride, Butyryl chloride, 4-chloro-, 4-Chlorobutyric acid chloride, .gamma.-Chlorobutyryl chloride, 4-Chlorobutanoic acid chloride, C30604_ALDRICH, HSDB 7299, 343935_ALDRICH, 24030_FLUKA, EINECS 225-059-1, ZINC02242611, LS-46883

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

InChIKey: CDIIZULDSLKBKV-UHFFFAOYSA-N

4635-59-0
4-chlorocarbonyl-3-nitrobenzoic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 4-carbonochloridoyl-3-nitrobenzoate | CAS Registry Number: 51919-74-5
Synonyms: 4-Chlorocarbonyl-3-nitrobenzoic acid methyl ester, SCHEMBL1661691, KERBYTCLVQNQRA-UHFFFAOYSA-N, methyl 4-(chlorocarbonyl)-3-nitrobenzoate

Molecular Formula: C9H6ClNO5Molecular Weight: 243.600640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KERBYTCLVQNQRA-UHFFFAOYSA-N

51919-74-5
4-CHLOROCARBONYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (9 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-carbonochloridoylpiperazine-1-carboxylate | CAS Registry Number: 59878-28-3
Synonyms: Tert-butyl 4-carbonochloridoylpiperazine-1-carboxylate, CTK5B0634, AGN-PC-007099, AG-G-13765, KB-241758, tert-butyl 4-(chlorocarbonyl)piperazine-1-carboxylate, 4-chlorocarbonyl-piperazine-1-carboxylic acid tert-butyl ester, 1-Piperazinecarboxylicacid, 4-(chlorocarbonyl)-, 1,1-dimethylethyl ester, 1-(Chlorocarbonyl)-4-(tert-butoxycarbonyl)piperazine;4-Chlorocarbonylpiperazine-1-carboxylic acid tert-butyl ester; tert-Butyl4-chlorocarbonylpiperazine-1-carboxylate

Molecular Formula: C10H17ClN2O3Molecular Weight: 248.706580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCIQNWYJLAAFAH-UHFFFAOYSA-N

59878-28-3
4-chlorocarbonyl-piperidine-1-carboxylic acid tert-butyl ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-carbonochloridoylpiperidine-1-carboxylate | CAS Registry Number: 280115-99-3
Synonyms: tert-Butyl 4-(Chlorocarbonyl)piperidine-1-carboxylate, SCHEMBL1712246, LUKQTNVNMALRMG-UHFFFAOYSA-N, MolPort-023-335-147, 1-Boc-piperidin-4-ylcarbonyl chloride, 1-Boc-piperidin-4-yl-carbonyl chloride, SC-50341, 1,1-dimethylethyl 4-(chlorocarbonyl)piperidine-1-carboxylate, 4-chlorocarbonylpiperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C11H18ClNO3Molecular Weight: 247.718520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUKQTNVNMALRMG-UHFFFAOYSA-N

280115-99-3
4-CHLOROCARBONYLPHENYLBORONIC ACID,PROPANEDIOL ESTER HPLC >97% (9 suppliers)
Compound Structure IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl chloride | CAS Registry Number: 380499-68-3
Synonyms: SCHEMBL13600363, MolPort-020-006-895, WOCXUWRCQSFHNJ-UHFFFAOYSA-N, CC-984, AKOS015960242, KB-288883, 4-Chlorocarbonylphenylboronic acid propanediol ester, 4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)benzoyl chloride, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl chloride

Molecular Formula: C13H16BClO3Molecular Weight: 266.528340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOCXUWRCQSFHNJ-UHFFFAOYSA-N

380499-68-3
4-CHLOROCATECHOL (13C6, 99%) (1 supplier)
4-CHLOROCATECHOL UNLABELED (CHEM PURITY 90-95%) (1 supplier)
4-Chlorochalcone (17 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-chlorophenyl)-1-phenylprop-2-en-1-one | CAS Registry Number: 956-04-7
Synonyms: p-Chlorochalcone, trans-4-Chlorochalcone, p-Chlorostyryl phenyl ketone, 4-Chlorostyryl phenyl ketone, (4-Chlorobenzylidene)acetophenone, CMLDBU00003474, 558311_ALDRICH, EINECS 213-476-1, NSC636920, AIDS102795, NSC 636920, AIDS-102795, BRN 1105953, Chalcone, 4-chloro- (6CI,7CI,8CI), ZINC04242357, 3-(4-Chlorophenyl)-1-phenyl-2-propen-1-one, AI3-19969, 2-Propen-1-one, 3-(4-chlorophenyl)-1-phenyl-, LS-123855, (2E)-3-(4-Chlorophenyl)-1-phenyl-2-propen-1-one

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

InChIKey: ABGIIXRNMHUKII-DHZHZOJOSA-N

956-04-7
4-CHLOROCHOLEST-4-EN-3-ONE (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[bis(2-hydroxyethyl)amino]-2-hydroxybenzoate | CAS Registry Number: 6941-07-7
Synonyms: methyl 4-[bis(2-hydroxyethyl)amino]-2-hydroxybenzoate, NSC60440, AC1L6J0N, AC1Q5Z8U, CTK5C9738, AR-1J5355, NSC-60440, AG-J-29519

Molecular Formula: C12H17NO5Molecular Weight: 255.267080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XRINOGNHRUFHNH-UHFFFAOYSA-N

6941-07-7
4-chlorochroman (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-3,4-dihydro-2H-chromene | CAS Registry Number: 136669-13-1
Synonyms: 4-chlorochromane, SCHEMBL3570208, SCHEMBL11958205, MolPort-011-490-607, NUISHYVQGHCDEH-UHFFFAOYSA-N, 4-chloro-3,4-dihydro-2H-chromene, STL451546, AKOS009237168, MCULE-7587975442, 4-chloro-3,4-dihydro-2H-1-benzopyran

Molecular Formula: C9H9ClOMolecular Weight: 168.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUISHYVQGHCDEH-UHFFFAOYSA-N

136669-13-1
4-Chlorocinnamaldehyde (11 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-chlorophenyl)prop-2-enal | CAS Registry Number: 49678-02-6
Synonyms: (E)-3-(4-Chlorophenyl)acrylaldehyde, 3-(4-Chlorophenyl)acrylaldehyde, 1075-77-0, p-Chlorocinnamaldehyde, AC1O00XT, Ambap49678-02-6, ZINC03080768, (E)-3-(4-Chlorophenyl)-2-propenal, (E)-3-(4-chlorophenyl)prop-2-enal, AKOS006273607, QC-5132, RP17412, NCGC00170991-01, AK-98137, AK128976, 2-Propenal, 3-(4-chlorophenyl)-, (2E), AB1008711, TL8000266, FT-0694153, PK04_096309

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

InChIKey: HONRSHHPFBMLBT-OWOJBTEDSA-N

49678-02-6
4-Chlorocinnamamide (5 suppliers)18166-64-
4-CHLOROCINNAMIC ACID (15 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-chlorophenyl)prop-2-enoic acid | CAS Registry Number: 940-62-5
Synonyms: p-Chlorocinnamic acid, Cinnamic acid, p-chloro-, (E)-p-Chlorocinnamic acid, trans-p-Chlorocinnamic acid, Ambku17096, 3-(p-Chlorophenyl)acrylic acid, WLN: QV1U1R DG, CCRIS 3779, p-Chloro-trans-cinnamic acid, C31600_ALDRICH, CINNAMIC ACID,4-CHLORO, ARONIS014007, Cinnamic acid, p-chloro-, trans-, 2-Propenoic acid, 3-(4-chlorophenyl)-, Jsp003221, 3-(4-chlorophenyl)acrylic acid, NSC 1509, NSC 2756, EINECS 216-564-8, NSC1509

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

InChIKey: GXLIFJYFGMHYDY-ZZXKWVIFSA-N

940-62-5
4-Chlorocinnamic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-(4-chlorophenyl)prop-2-enoate
Synonyms: Ethyl 4-chlorocinnamate, 24393-52-0, 6048-06-2, Ethyl 3-(4-chlorophenyl)acrylate, 2-Propenoic acid, 3-(4-chlorophenyl)-, ethyl ester, (E)-ETHYL 3-(4-CHLOROPHENYL)ACRYLATE, ethyl (E)-3-(4-chlorophenyl)prop-2-enoate, ethyl (2E)-3-(4-chlorophenyl)prop-2-enoate, Ethyl (E)-3-(4-chlorophenyl)acrylate, ethyl-p-chlorocinnamate, 3-(4-Chlorophenyl)-2-propenoic acid ethyl ester, Ethyl4-chlorocinnamate, MFCD00045213, Cinnamic acid, 4-chloro-, ethyl ester, BRN 2046428, SCHEMBL321285, CHEMBL2285935, Ethyl3-(4-chlorophenyl)acrylate, DTXSID001032094, ZAA39352

Molecular Formula: C11H11ClO2Molecular Weight: 210.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHZFMMSRIDAQIB-VMPITWQZSA-N

4-Chlorocinnolin-6-amine (3 suppliers)
4-Chlorocinnolin-6-ol (1 supplier)439085-78-6
4-Chlorocinnoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-chlorocinnoline;hydrochloride | CAS Registry Number: 1949836-94-5
Synonyms: 4-chlorocinnoline hydrochloride, AKOS026676598, F8880-7914

Molecular Formula: C8H6Cl2N2Molecular Weight: 201.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVIAIDPYXXYMQD-UHFFFAOYSA-N

1949836-94-5
4-Chlorocinnoline-3-carbonitrile (6 suppliers)
Compound Structure IUPAC Name: 4-chlorocinnoline-3-carbonitrile | CAS Registry Number: 36721-12-7
Synonyms: 4-chlorocinnoline-3-carbonitrile, ZINC45928979, AKOS015868512, MCULE-8392165165, EN300-74674, Z1250132700

Molecular Formula: C9H4ClN3Molecular Weight: 189.602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGKKAKSMBUIJMS-UHFFFAOYSA-N

36721-12-7
4-CHLOROCYCLOHEXA-3,5-DIENE-1,2-DIONE (1 supplier)
Compound Structure IUPAC Name: [phosphono(piperidin-1-yl)methyl]phosphonic acid | CAS Registry Number: 32545-72-5
Synonyms: (piperidin-1-ylmethanediyl)bis(phosphonic acid), NSC723977, AC1Q6RM1, CHEMBL52137, AC1L8Q35, CTK1C3524, CHEBI:183914, KST-1A3827, AR-1A7786, AG-K-71938, NSC-723977, Piperidin-1-ylmethylenediphosphonic acid, 1-piperidinylmethylene-1,1-bisphosphonate, [phosphono-(1-piperidyl)methyl]phosphonic acid, [phosphono(piperidin-1-yl)methyl]phosphonic acid

Molecular Formula: C6H15NO6P2Molecular Weight: 259.133924 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JTLZXDRXWWHVHX-UHFFFAOYSA-N

32545-72-5
4-chlorocyclohexan-1-amine;hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 4-chlorocyclohexan-1-amine;hydrochloride | CAS Registry Number: 54916-24-4
Synonyms: 4-Chloro-cyclohexylamine hydrochloride, SCHEMBL11882527, MolPort-035-769-489, 4-Chlorocyclohexylamine hydrochloride, NSC164690, NSC-164690, AM100935, KB-38209

Molecular Formula: C6H13Cl2NMolecular Weight: 170.080120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZTDAZNVQTYQXAD-UHFFFAOYSA-N

54916-24-4
4-Chlorocyclohexane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 4-chlorocyclohexane-1-carboxylic acid | CAS Registry Number: 56447-20-2
Synonyms: 4-chlorocyclohexane-1-carboxylic acid, 4-chlorocyclohexanecarboxylic acid, 4-chlorocyclohexane-1-carboxylic acid, Mixture of isomers, 4-chlorocyclohexanecarboxylic, SCHEMBL3370100, SCHEMBL8456258, cyclohexanecarboxylic acid, 4-chloro-, DB-154029, EN300-381144

Molecular Formula: C7H11ClO2Molecular Weight: 162.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCNHIDFPSXEDAV-UHFFFAOYSA-N

56447-20-2
4-Chlorocyclohexanol (11 suppliers)
Compound Structure IUPAC Name: 4-chlorocyclohexan-1-ol | CAS Registry Number: 30485-71-3
Synonyms: trans-4-Chlorocyclohexanol, trans-4-Chloro-cyclohexanol, Cyclohexanol, 4-chloro-, trans-, CID34609, ZINC02011505, FR-0477, 29538-77-0

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

InChIKey: HVPIAXWCSPHTAY-UHFFFAOYSA-N

30485-71-3
4-CHLORODECAHYDROQUINOLINE (1 supplier)
4-Chlorodecahydroquinoline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline;hydrochloride | CAS Registry Number: 90436-13-8
Synonyms: 4-Chloro-decahydro-quinoline hydrochloride, AKOS024396878, MCULE-4043280287, cis-4-chlorodecahydroquinoline hydrochloride

Molecular Formula: C9H17Cl2NMolecular Weight: 210.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WBYZYYUBKGAWJO-UHFFFAOYSA-N

90436-13-8
4-Chlorodecane (1 supplier)
Compound Structure IUPAC Name: 4-chlorodecane | CAS Registry Number: 999-49-5
Synonyms: 4-chloro-decane, Decane, 4-chloro-, (+/-)-4-Chlorodecane, SCHEMBL4894065, AKOS012768600, Q27261672

Molecular Formula: C10H21ClMolecular Weight: 176.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFSRUCSICQYPSN-UHFFFAOYSA-N

999-49-5
4-CHLORODEHYDROMETHYL TESTOSTERONE (1 supplier)
4-Chlorodehydromethyltestosterone (7 suppliers)
4-Chlorodehydronethltestosterone (5 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,17S)-4-chloro-17-hydroxy-10,13,17-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 2446-23-3
Synonyms: Oral turinabol, Turinabol-oral, Oral-Turinabol, CDMT, 4-Chloro-methandienone, Dehydrochlormethyltestosterone, CID98521, 4-Chloro-17alpha-methyl-17beta-hydroxy-1,4-androstadiene-3-one, Androsta-1,4-dien-3-one, 4-chloro-17-hydroxy-17-methyl-, (17beta)-, D-4-Chloro-17 beta-hydroxy-3-oxo-17 alpha-methylandrosta-1,4-diene

Molecular Formula: C20H27ClO2Molecular Weight: 334.880180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGUNEISBPXQOPA-XMUHMHRVSA-N

2446-23-3
4-Chlorodibenzo[b,d]thiophene (1 supplier)
Compound Structure IUPAC Name: 4-chlorodibenzothiophene | CAS Registry Number: 69747-68-8
Synonyms: 4-chlorodibenzothiophene, 4-Chloro-dibenzothiophene, 4-chlorodibenzo[b,d]thiophene, SCHEMBL20690712, dibenzo[b,d]thiophene, 4-chloro-, AT32908

Molecular Formula: C12H7ClSMolecular Weight: 218.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGRZBGFNEVHNDV-UHFFFAOYSA-N

69747-68-8
4-CHLORODIBENZOFURAN (8 suppliers)
Compound Structure IUPAC Name: 4-chlorodibenzofuran | CAS Registry Number: 74992-96-4
Synonyms: 4-Chloro-dibenzofuran, Dibenzofuran, 4-chloro, CCRIS 1440, CHEBI:327585, CID53154, LS-188766

Molecular Formula: C12H7ClOMolecular Weight: 202.636380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHRYBWFAHXCUCR-UHFFFAOYSA-N

74992-96-4
4-CHLORODIBENZOFURAN,50UG/ML IN IO,1ML (1 supplier)
4-Chlorodihydro-2H-pyran-2,6(3H)-dione (1 supplier)
Compound Structure IUPAC Name: 4-chlorooxane-2,6-dione | CAS Registry Number: 27721-79-5
Synonyms: 3-chloroglutaric anhydride, SCHEMBL6519713

Molecular Formula: C5H5ClO3Molecular Weight: 148.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWQTUSKVKRKYPI-UHFFFAOYSA-N

27721-79-5
4-Chlorodiphenyl ether (17 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(phenoxy)benzene | CAS Registry Number: 7005-72-3
Synonyms: Chlorodiphenyl ether, p-Chlorodiphenyl oxide, 1-Chloro-4-phenoxybenzene, Benzene, chlorophenoxy-, Ether, p-chlorophenyl phenyl, Benzene, 1-chloro-4-phenoxy-, Phenyl ether mono-chloro, Monochloro diphenyl ether, Monochloro diphenyl oxide, 4-Chlorophenyl phenyl ether, Monochlorodiphenyl oxide, 4-Monochlorodiphenyl oxide, ETHER, MONOCHLOROPHENYL, 357650_ALDRICH, P-CHLOROPHENYL PHENYL ETHER, HSDB 6176, NSC61839, EINECS 230-281-7, Ether, p-chlorophenyl phenyl (8CI), NSC 61839

Molecular Formula: C12H9ClOMolecular Weight: 204.652260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PGPNJCAMHOJTEF-UHFFFAOYSA-N

7005-72-3
4-Chlorodiphenylamine (10 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-phenylaniline | CAS Registry Number: 1205-71-6
Synonyms: MolPort-000-884-061, NSC231508, CID14570, 4-CHLORO-N-PHENYLBENZENAMINE, AKJ-92455

Molecular Formula: C12H10ClNMolecular Weight: 203.667500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VPRIGCVCJPKVFZ-UHFFFAOYSA-N

1205-71-6
4-Chlorodiphenylmethane (18 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(phenylmethyl)benzene | CAS Registry Number: 831-81-2
Synonyms: p-Chlorobenzylbenzene, 4-Chloroditan, p-Chlorodiphenylmethane, (p-Chlorophenyl)phenylmethane, 1-Benzyl-4-chlorobenzene, NCIOpen2_004778, Methane, (p-chlorophenyl)phenyl-, HSDB 2676, Methane, (4-chlorophenyl)phenyl-, Benzene, 1-chloro-4-(phenylmethyl)-, NSC83166, (4-CHLOROPHENYL)PHENYLMETHANE, NSC 83166, Methane, (p-chlorophenyl)phenyl- (8CI), AI3-22090, Benzene, 1-chloro-4-(phenylmethyl)- (9CI)

Molecular Formula: C13H11ClMolecular Weight: 202.679440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPOGRKGIBGKRNI-UHFFFAOYSA-N

831-81-2
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