4-Chlorobutyryl Chloride,4-chlorocarbonyl-3-nitrobenzoic acid methyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : 4

130651 to 130700 of 198370 results Page:

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PRODUCT NAME

CAS Registry Number

4-Chlorobutyryl Chloride (31 suppliers)

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:	C₄H₆Cl₂O	Molecular Weight:	140.995840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CDIIZULDSLKBKV-UHFFFAOYSA-N

4635-59-0

4-chlorocarbonyl-3-nitrobenzoic acid methyl ester (0 suppliers)

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:	C₉H₆ClNO₅	Molecular Weight:	243.600640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KERBYTCLVQNQRA-UHFFFAOYSA-N

51919-74-5

4-CHLOROCARBONYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (8 suppliers)

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:	C₁₀H₁₇ClN₂O₃	Molecular Weight:	248.706580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCIQNWYJLAAFAH-UHFFFAOYSA-N

59878-28-3

4-chlorocarbonyl-piperidine-1-carboxylic acid tert-butyl ester (5 suppliers)

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:	C₁₁H₁₈ClNO₃	Molecular Weight:	247.718520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUKQTNVNMALRMG-UHFFFAOYSA-N

280115-99-3

4-CHLOROCARBONYLPHENYLBORONIC ACID,PROPANEDIOL ESTER HPLC >97% (8 suppliers)

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:	C₁₃H₁₆BClO₃	Molecular Weight:	266.528340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WOCXUWRCQSFHNJ-UHFFFAOYSA-N

380499-68-3

4-CHLOROCATECHOL (13C6, 99%) (0 suppliers)

4-CHLOROCATECHOL UNLABELED (CHEM PURITY 90-95%) (0 suppliers)

4-Chlorochalcone (16 suppliers)

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:	C₁₅H₁₁ClO	Molecular Weight:	242.700240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ABGIIXRNMHUKII-DHZHZOJOSA-N

956-04-7

4-CHLOROCHOLEST-4-EN-3-ONE (2 suppliers)

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:	C₁₂H₁₇NO₅	Molecular Weight:	255.267080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XRINOGNHRUFHNH-UHFFFAOYSA-N

6941-07-7

4-chlorochroman (3 suppliers)

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:	C₉H₉ClO	Molecular Weight:	168.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NUISHYVQGHCDEH-UHFFFAOYSA-N

136669-13-1

4-Chlorocinnamaldehyde (10 suppliers)

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:	C₉H₇ClO	Molecular Weight:	166.604280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HONRSHHPFBMLBT-OWOJBTEDSA-N

49678-02-6

4-Chlorocinnamamide (4 suppliers)

18166-64-

4-Chlorocinnamic acid (24 suppliers)

IUPAC Name: (E)-3-(4-chlorophenyl)prop-2-enoic acid | CAS Registry Number: 1615-02-7
Synonyms: p-Chlorocinnamic acid, 4-CHLOROCINNAMIC ACID, Cinnamic acid, p-chloro-, (E)-p-Chlorocinnamic acid, trans-p-Chlorocinnamic acid, 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-, 3-(4-chlorophenyl)acrylic acid, NSC 1509, NSC 2756, EINECS 216-564-8, NSC1509, NSC2756, 2-Propenoic acid, 3-(4-chlorophenyl)-

Molecular Formula:	C₉H₇ClO₂	Molecular Weight:	182.603680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXLIFJYFGMHYDY-ZZXKWVIFSA-N

1615-02-7

4-CHLOROCINNAMIC ACID (14 suppliers)

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:	C₉H₇ClO₂	Molecular Weight:	182.603680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXLIFJYFGMHYDY-ZZXKWVIFSA-N

940-62-5

4-Chlorocinnamic acid ethyl ester (1 supplier)

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:	C₁₁H₁₁ClO₂	Molecular Weight:	210.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHZFMMSRIDAQIB-VMPITWQZSA-N

4-Chlorocinnolin-6-amine (4 suppliers)

4-Chlorocinnolin-6-ol (0 suppliers)

439085-78-6

4-Chlorocinnoline hydrochloride (4 suppliers)

IUPAC Name: 4-chlorocinnoline;hydrochloride | CAS Registry Number: 1949836-94-5
Synonyms: 4-chlorocinnoline hydrochloride, AKOS026676598, F8880-7914

Molecular Formula:	C₈H₆Cl₂N₂	Molecular Weight:	201.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVIAIDPYXXYMQD-UHFFFAOYSA-N

1949836-94-5

4-Chlorocinnoline-3-carbonitrile (5 suppliers)

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:	C₉H₄ClN₃	Molecular Weight:	189.602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QGKKAKSMBUIJMS-UHFFFAOYSA-N

36721-12-7

4-CHLOROCYCLOHEXA-3,5-DIENE-1,2-DIONE (1 supplier)

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:	C₆H₁₅NO₆P₂	Molecular Weight:	259.133924 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JTLZXDRXWWHVHX-UHFFFAOYSA-N

32545-72-5

4-chlorocyclohexan-1-amine;hydrochloride (4 suppliers)

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:	C₆H₁₃Cl₂N	Molecular Weight:	170.080120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZTDAZNVQTYQXAD-UHFFFAOYSA-N

54916-24-4

4-Chlorocyclohexane-1-carboxylic acid (1 supplier)

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:	C₇H₁₁ClO₂	Molecular Weight:	162.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCNHIDFPSXEDAV-UHFFFAOYSA-N

56447-20-2

4-Chlorocyclohexanol (9 suppliers)

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:	C₆H₁₁ClO	Molecular Weight:	134.603940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVPIAXWCSPHTAY-UHFFFAOYSA-N

30485-71-3

4-CHLORODECAHYDROQUINOLINE (0 suppliers)

4-Chlorodecahydroquinoline hydrochloride (2 suppliers)

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:	C₉H₁₇Cl₂N	Molecular Weight:	210.142 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WBYZYYUBKGAWJO-UHFFFAOYSA-N

90436-13-8

4-Chlorodecane (1 supplier)

IUPAC Name: 4-chlorodecane | CAS Registry Number: 999-49-5
Synonyms: 4-chloro-decane, Decane, 4-chloro-, (+/-)-4-Chlorodecane, SCHEMBL4894065, AKOS012768600, Q27261672

Molecular Formula:	C₁₀H₂₁Cl	Molecular Weight:	176.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SFSRUCSICQYPSN-UHFFFAOYSA-N

999-49-5

4-CHLORODEHYDROMETHYL TESTOSTERONE (0 suppliers)

4-Chlorodehydromethyltestosterone (7 suppliers)

4-Chlorodehydronethltestosterone (3 suppliers)

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:	C₂₀H₂₇ClO₂	Molecular Weight:	334.880180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGUNEISBPXQOPA-XMUHMHRVSA-N

2446-23-3

4-Chlorodibenzo[b,d]thiophene (1 supplier)

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:	C₁₂H₇ClS	Molecular Weight:	218.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HGRZBGFNEVHNDV-UHFFFAOYSA-N

69747-68-8

4-CHLORODIBENZOFURAN (6 suppliers)

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:	C₁₂H₇ClO	Molecular Weight:	202.636380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RHRYBWFAHXCUCR-UHFFFAOYSA-N

74992-96-4

4-CHLORODIBENZOFURAN,50UG/ML IN IO,1ML (0 suppliers)

4-Chlorodihydro-2H-pyran-2,6(3H)-dione (2 suppliers)

IUPAC Name: 4-chlorooxane-2,6-dione | CAS Registry Number: 27721-79-5
Synonyms: 3-chloroglutaric anhydride, SCHEMBL6519713

Molecular Formula:	C₅H₅ClO₃	Molecular Weight:	148.540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWQTUSKVKRKYPI-UHFFFAOYSA-N

27721-79-5

4-Chlorodiphenyl ether (14 suppliers)

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:	C₁₂H₉ClO	Molecular Weight:	204.652260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PGPNJCAMHOJTEF-UHFFFAOYSA-N

7005-72-3

4-Chlorodiphenylamine (8 suppliers)

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:	C₁₂H₁₀ClN	Molecular Weight:	203.667500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VPRIGCVCJPKVFZ-UHFFFAOYSA-N

1205-71-6

4-Chlorodiphenylmethane (15 suppliers)

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:	C₁₃H₁₁Cl	Molecular Weight:	202.679440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPOGRKGIBGKRNI-UHFFFAOYSA-N

831-81-2

4-Chlorodiphenylmethyl bromide (10 suppliers)

IUPAC Name: 1-[bromo(phenyl)methyl]-4-chlorobenzene | CAS Registry Number: 948-54-9
Synonyms: 1-(Bromophenylmethyl)-4-chlorobenzene, 1-(bromo-phenyl-methyl)-4-chloro-benzene, SureCN1528588, AGN-PC-007Y8M, CTK5H7206, 4-CHLOROBENZHYDRYL BROMIDE, AKOS012745057, AG-H-91279, QC-4425, 1-(bromo(phenyl)methyl)-4-chlorobenzene, Benzene, 1-(bromophenylmethyl)-4-chloro-, KB-147638, TL8005973

Molecular Formula:	C₁₃H₁₀BrCl	Molecular Weight:	281.575500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MPUGMNSVMMFEOE-UHFFFAOYSA-N

948-54-9

4-CHLOROESTRADIOL (3 suppliers)

IUPAC Name: (8R,9S,13S,14S,17S)-4-chloro-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 88847-88-5
Synonyms: 4-Chloroestradiol, CID67365, Estra-1,3,5(10)-triene-3,17-diol, 4-chloro-, (17beta)-

Molecular Formula:	C₁₈H₂₃ClO₂	Molecular Weight:	306.827020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QHGRSOANCKBFMK-ZHIYBZGJSA-N

88847-88-5

4-Chloroethamphetamine hydrochloride (1 supplier)

54779-54-3

4-Chloroethoxyacetic acid (0 suppliers)

967-84-7

4-CHLOROETHYL PHENOXYACETATE (0 suppliers)

4-Chloroethyl-2,3-Dihydrobenzofuran (4 suppliers)

IUPAC Name: 4-(2-chloroethyl)-2,3-dihydro-1-benzofuran | CAS Registry Number: 565197-96-8
Synonyms: SureCN583214, CTK1G8952, 4-chloroethyl-2,3-dihydrobenzofuran, KB-241760, Benzofuran, 4-(2-chloroethyl)-2,3-dihydro-

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOIWDDKWWRIJDG-UHFFFAOYSA-N

565197-96-8

4-chlorofluoren-9-one (2 suppliers)

IUPAC Name: 4-chlorofluoren-9-one | CAS Registry Number: 4269-13-0
Synonyms: 4-chloro-9h-fluoren-9-one, NSC90685, AGN-PC-0JNVPN, AC1Q3SRD, NCIOpen2_005673, SCHEMBL8668864, CTK4I6519, AC1L6241, AR-1G1763, NSC-90685, AKOS022887816, AG-J-45367, KB-290311

Molecular Formula:	C₁₃H₇ClO	Molecular Weight:	214.647080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMJKFIGTUHMFAA-UHFFFAOYSA-N

4269-13-0

4-Chlorofluorobenzene (22 suppliers)

IUPAC Name: 1-chloro-4-fluorobenzene | CAS Registry Number: 352-33-0
Synonyms: p-Chlorofluorobenzene, p-Fluorochlorobenzene, 1-Chloro-4-fluorobenzene, 1-Fluoro-4-chlorobenzene, Benzene, 1-chloro-4-fluoro-, 1,4-Fluorochlorobenzene, CHLOROFLUOROBENZENE, 224057_ALDRICH, 442257_SUPELCO, 1-CHLORO-4-FLOUROBENZENE, NSC10272, EINECS 206-521-1, NSC 10272, ST5409630, InChI=1/C6H4ClF/c7-5-1-3-6(8)4-2-5/h1-4, 55256-17-2

Molecular Formula:	C₆H₄ClF	Molecular Weight:	130.547363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RJCGZNCCVKIBHO-UHFFFAOYSA-N

352-33-0

4-chlorofuro[2,3-b]pyridine (7 suppliers)

IUPAC Name: 4-chlorofuro[2,3-b]pyridine | CAS Registry Number: 193624-86-1
Synonyms: 4-Chlorofuro[2,3-b]pyridine, AKOS016009878, PB22970, 4-CHLORO-FURO[2,3-B]PYRIDINE, AK112848, KB-241761

Molecular Formula:	C₇H₄ClNO	Molecular Weight:	153.565760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJSOVZZEMSGHJS-UHFFFAOYSA-N

193624-86-1

4-Chlorofuro[2,3-b]pyridine-2-carbonitrile (0 suppliers)

2092481-30-4

4-Chlorofuro[2,3-d]pyridazine (3 suppliers)

IUPAC Name: 4-chlorofuro[2,3-d]pyridazine | CAS Registry Number: 14757-81-4
Synonyms: 4-chlorofuro[2,3-d]pyridazine, AKOS027252160, ZINC149846561, AK200709

Molecular Formula:	C₆H₃ClN₂O	Molecular Weight:	154.553 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBVQTUWMTOKWBI-UHFFFAOYSA-N

14757-81-4

4-Chlorofuro[2,3-d]pyridazine-2-carboxylic acid (1 supplier)

3017270-52-6

4-chlorofuro[2,3-d]pyrimidin-2-amine (1 supplier)

IUPAC Name: 4-chlorofuro[2,3-d]pyrimidin-2-amine | CAS Registry Number: 1783424-48-5
Synonyms: 4-Chlorofuro[2,3-d]pyrimidin-2-amine

Molecular Formula:	C₆H₄ClN₃O	Molecular Weight:	169.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LECUQDNCEGIROU-UHFFFAOYSA-N

1783424-48-5

4-chlorofuro[2,3-d]pyrimidine (11 suppliers)

IUPAC Name: 4-chlorofuro[2,3-d]pyrimidine | CAS Registry Number: 918340-51-9
Synonyms: AG-H-77188, CTK3I5699, MolPort-000-140-415, 4-chloranylfuro[2,3-d]pyrimidine, ANW-56229, Furo[2,3-d]pyrimidine, 4-chloro-, ZINC35269729, AKOS006327886, HP21532, PB28041, RP08652, AK-29601, EN000728, KB-38213, FT-0646724, ST51054825, C-8924, A844076, I14-2931

Molecular Formula:	C₆H₃ClN₂O	Molecular Weight:	154.553820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RXNNSCCBHMRHIX-UHFFFAOYSA-N

918340-51-9

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