P-carb,P-CARBETHOXYPHENYL GUANIDINE HCL Suppliers & Manufacturers

CHEMICAL products beginning with : P

851 to 900 of 117443 results Page:

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PRODUCT NAME

CAS Registry Number

P-carb (1 supplier)

115003-95-7

P-CARBETHOXYPHENYL GUANIDINE HCL (2 suppliers)

IUPAC Name: diaminomethylidene-(4-ethoxycarbonylphenyl)azanium chloride | CAS Registry Number: 24503-25-1
Synonyms: NSC 14607, CID32466, p-Carbethoxyphenyl guanidine hydrochloride, p-Guanidinobenzoic acid ethyl ester hydrochloride, LS-37496, BENZOIC ACID, p-GUANIDINO-, ETHYL ESTER, MONOHYDROCHLORIDE

Molecular Formula:	C₁₀H₁₄ClN₃O₂	Molecular Weight:	243.690060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JVKHTQOESNXCQB-UHFFFAOYSA-N

24503-25-1

p-Carborane (5 suppliers)

IUPAC Name: 2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},10$l^{2},11$l^{2},12$l^{2}-decaborabicyclo[7.2.1]dodecane | CAS Registry Number: 20644-12-6
Synonyms: p-carborane, FCH841092, MFCD00274275, AKOS006271658, ACM20644126

Molecular Formula:	C₂H₂B₁₀	Molecular Weight:	134.138 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CFNUZRMHHJZBOM-UHFFFAOYSA-N

20644-12-6

P-CARBOXY PHENYL GAMMA ACID (2 suppliers)

741486-49-2

P-CARBOXY-ATROPIC ACID (3 suppliers)

94073-70-8

p-Carboxycinnamic acid (11 suppliers)

IUPAC Name: 4-(3-hydroxy-3-oxoprop-1-enyl)benzoic acid | CAS Registry Number: 19675-63-9
Synonyms: 4-(2-Carboxyvinyl)benzoic acid, EINECS 243-220-4

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.168120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HAEJSGLKJYIYTB-UHFFFAOYSA-N

19675-63-9

p-Carboxyphenylfluoron (4 suppliers)

IUPAC Name: 4-(2,3,7-trihydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 219305-27-8
Synonyms: PCPF, p-(Carboxyphenyl)fluorone, 9-(4-Carboxyphenyl)-3-fluoron, 4-(2,6,7-Trihydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid, 9-(4-Carboxyphenyl)-2,6,7-trihydroxy-3H-xanthen-3-one, Benzoic acid, 4-(2,6,7-trihydroxy-3-oxo-3H-xanthen-9-yl)-, AGN-PC-002P47, 74450_FLUKA, 74450_SIGMA, CTK0J7000, AG-E-60008

Molecular Formula:	C₂₀H₁₂O₇	Molecular Weight:	364.305080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FUHHRYSTEFPENO-UHFFFAOYSA-N

219305-27-8

p-Chloro 2-Acetamido-2-deoxy-4-O-(2’,3’,4’,6’-tetra-O-acetyl-β-D-galactopyranosyl)-3,6-di-O-acetyl-β-D-glucopyranoside (1 supplier)

58902-44-6

p-Chloro aniline (1 supplier)

160-47-8

P-Chloro Benzene Sulphonyl Chloride (31 suppliers)

IUPAC Name: 4-chlorobenzenesulfonyl chloride | CAS Registry Number: 98-60-2
Synonyms: 4-Chlorobenzenesulfonyl chloride, p-Chlorbenzensulfochlorid, p-Chlorophenylsulfonyl chloride, WLN: WSGR DG, Benzenesulfonyl chloride, p-chloro-, Benzenesulfonyl chloride, 4-chloro-, p-Chlorobenzenesulfonyl chloride, 4-Chlorobenzenesulphonyl chloride, HSDB 5318, p-Chlorbenzensulfochlorid [Czech], 133698_ALDRICH, NSC 6956, 23600_FLUKA, EINECS 202-685-3, NSC6956, 4-CHLOROPHENYLSULFONYL CHLORIDE, Chlorid kyseliny p-chlorbensulfonove, BRN 0511583, Benzenesulfonic acid, 4-chloro-, chloride, Chlorid kyseliny p-chlorbensulfonove [Czech]

Molecular Formula:	C₆H₄Cl₂O₂S	Molecular Weight:	211.065760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLYBFBAHAQEEQQ-UHFFFAOYSA-N

98-60-2

P-Chloro Benzyl Mercaptan (15 suppliers)

IUPAC Name: (4-chlorophenyl)methanethiol | CAS Registry Number: 6258-66-8
Synonyms: 4-Chlorobenzyl mercaptan, p-Chlorobenzyl mercaptan, 4-Chloro benzyl mercaptan, 4-Chlorobenzenemethanethiol, p-Chlorotoluene-alpha-thiol, C28707_ALDRICH, Benzenemethanethiol, 4-chloro-, EINECS 228-395-7, NSC108735, ZINC00404320, Benzenemethanethiol, 4-chloro- (9CI), NSC 108735, TL8006758

Molecular Formula:	C₇H₇ClS	Molecular Weight:	158.648480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GKQXPTHQTXCXEV-UHFFFAOYSA-N

6258-66-8

P-CHLORO MANDELIC ACID = (2 suppliers)

122-83-3

p-Chloro Oxopitolisant (1 supplier)

2858590-15-3

P-Chloro Phenyl Isocyanate (26 suppliers)

IUPAC Name: 1-chloro-4-isocyanatobenzene | CAS Registry Number: 104-12-1
Synonyms: PCPI, 4-Chlorophenyl isocyanate, 4-Chloroisocyanatobenzene, p-Chlorophenyl isocyanate, p-Chlorfenylisokyanat, 1-Chloro-4-isocyanatobenzene, para-Chlorophenyl isocyanate, Benzene, 1-chloro-4-isocyanato-, WLN: OCNR DG, 4-Isocyanato chlorobenzene, p-Chlorfenylisokyanat [Czech], HSDB 1331, 152277_ALDRICH, ISOCYANIC ACID, P-CHLOROPHENYL ESTER, EINECS 203-176-9, NSC 76589, NSC76589, ZINC01707960, NCGC00164343-01, LS-84439

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

InChIKey: ADAKRBAJFHTIEW-UHFFFAOYSA-N

104-12-1

P-Chloro Propiophenone (16 suppliers)

IUPAC Name: 1-(4-chlorophenyl)propan-1-one | CAS Registry Number: 6285-05-8
Synonyms: p-Chloropropiophenone, 4'-Chloropropiophenone, Propiophenone, p-chloro-, 4-Chloropropiophenone, Ethyl p-chlorophenyl ketone, PROPIOPHENONE, 4'-CHLORO-, USAF EK-5296, 1-Propanone, 1-(4-chlorophenyl)-, WLN: GR DV2, C69209_ALDRICH, NSC 5600, EINECS 228-511-6, NSC5600, AIDS167174, AIDS-167174, BRN 1100638, ZINC00404333, AI3-23870, TL806126, LS-125094

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ADCYRBXQAJXJTD-UHFFFAOYSA-N

6285-05-8

P-CHLORO-A,A-DICYCLOPROPYLBENZYL ALCOHOL (4 suppliers)

IUPAC Name: (4-chlorophenyl)-dicyclopropylmethanol | CAS Registry Number: 62586-97-4
Synonyms: EINECS 263-616-0, 4-Chlorophenyl dicyclopropyl carbinol, BRN 2264250, MolPort-001-815-858, CID44096, LS-42768, 4-Chloro-alpha,alpha-dicyclopropylbenzenemethanol, 4-Chloro-alpha,alpha-dicyclopropylbenzyl alcohol, p-Chloro-alpha,alpha-dicyclopropylbenzyl alcohol, Benzenemethanol, 4-chloro-alpha,alpha-dicyclopropyl-, BENZYL ALCOHOL, p-CHLORO-alpha,alpha-DICYCLOPROPYL-

Molecular Formula:	C₁₃H₁₅ClO	Molecular Weight:	222.710600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OVIMMGOKMSTAHQ-UHFFFAOYSA-N

62586-97-4

p-chloro-a,a-dimethyl a -toluenethiol (0 suppliers)

54894-87-0

P-CHLORO-A,A-DIMETHYLBENZYL ALCOHOL (9 suppliers)

IUPAC Name: 2-(4-chlorophenyl)propan-2-ol | CAS Registry Number: 1989-25-9
Synonyms: 2-(4-Chlorophenyl)-2-propanol, EINECS 217-865-7, CID74808, p-Chloro-alpha,alpha-dimethylbenzyl alcohol, Benzenemethanol, 4-chloro-.alpha.,.alpha.-dimethyl-

Molecular Formula:	C₉H₁₁ClO	Molecular Weight:	170.636040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JQZCRSDZIWKYBF-UHFFFAOYSA-N

1989-25-9

P-CHLORO-A-((2-(DIETHYLAMINO)ETHYL)AMINOMETHYL)BENZYL ALCOHOL (4 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-(2-diethylaminoethylamino)ethanol | CAS Registry Number: 100427-75-6
Synonyms: CID57840, LS-42769, 4-Chloro-alpha-(2-diethylaminoethylaminomethyl)benzyl alcohol(D,L mixture), Benzyl alcohol, p-chloro-alpha-((2-(diethylamino)ethyl)aminomethyl)-, D,L mixture, BENZYL ALCOHOL, p-CHLORO-alpha-((2-(DIETHYLAMINO)ETHYL)AMINOMETHYL)-, D,L mixtur

Molecular Formula:	C₁₄H₂₃ClN₂O	Molecular Weight:	270.798220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FMTWJNHGVSECEQ-UHFFFAOYSA-N

100427-75-6

P-CHLORO-A-(2-(A-METHYLPHENETHYLAMINO)ETHYL)BENZYL ALCOHOL HCL (4 suppliers)

IUPAC Name: [3-(4-chlorophenyl)-3-hydroxypropyl]-methyl-phenethylazanium chloride | CAS Registry Number: 88838-11-3
Synonyms: CID55882, LS-42781, Benzyl alcohol, p-chloro-alpha-(2-(alpha-methylphenethylamino)ethyl)-, hydrochloride, Benzenemethanol, 4-chloro-alpha-(2-((1-methyl-2-phenylethyl)amino)ethyl)-, hydrochloride, p-Chloro-alpha-(2-(alpha-methylphenethylamino)ethyl)benzyl alcohol hydrochloride

Molecular Formula:	C₁₈H₂₃Cl₂NO	Molecular Weight:	340.287320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DYXCORAHUFMWEV-UHFFFAOYSA-N

88838-11-3

P-CHLORO-A-(2-(DIMETHYLAMINO)ETHYL)BENZYL ALCOHOL CARBAMATE (2 suppliers)

IUPAC Name: [1-(4-chlorophenyl)-3-(dimethylamino)propyl] carbamate | CAS Registry Number: 88384-33-2
Synonyms: Benzenemethanol, 4-chloro-alpha-(2-(dimethylamino)ethyl)-, carbamate (ester), Benzyl alcohol, p-chloro-alpha-(2-(dimethylamino)ethyl)-, carbamate (ester), p-Chloro-alpha-(2-(dimethylamino)ethyl)benzyl alcohol carbamate (ester), AGN-PC-00KWIF, LS-42771, [1-(4-chlorophenyl)-3-(dimethylamino)propyl] carbamate

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.728580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIERYSABUCFIBM-UHFFFAOYSA-N

88384-33-2

P-CHLORO-A-(BENZYLETHYLAMINO)METHYLBENZYL ALCOHOL (5 suppliers)

IUPAC Name: 2-[benzyl(ethyl)amino]-1-(4-chlorophenyl)ethanol | CAS Registry Number: 73728-59-3
Synonyms: WLN: GR DYQ1N2&1R, NSC 74613, CID52312, NSC74613, BRN 3364244, LS-42765, p-Chloro-alpha-(benzylethylaminomethyl)benzyl alcohol, 3-13-00-01669 (Beilstein Handbook Reference), p-Chloro-.alpha.-(benzylethylaminomethyl)benzyl alcohol, Phenethylamine, N-benzyl-p-chloro-N-ethyl-beta-hydroxy-, BENZYL ALCOHOL, p-CHLORO-alpha-(BENZYLETHYLAMINO)METHYL-, Benzyl alcohol, p-chloro-.alpha.-(benzylethylamino)methyl-, Phenethylamine, N-benzyl-p-chloro-N-ethyl-.beta.-hydroxy-, Benzenemethanol, 4-chloro-alpha-((ethyl(phenylmethyl)amino)methyl)-, Benzenemethanol, 4-chloro-.alpha.-[[ethyl(phenylmethyl)amino]methyl]-, Benzenemethanol, 4-chloro-alpha-((ethyl(phenylmethyl)amino)methyl)- (9CI)

Molecular Formula:	C₁₇H₂₀ClNO	Molecular Weight:	289.799800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSAZSZSENWEXCW-UHFFFAOYSA-N

73728-59-3

P-CHLORO-A-METHYL-PHENETHYLAMIN HCL (5 suppliers)

IUPAC Name: 1-(4-chlorophenyl)propan-2-amine hydrochloride | CAS Registry Number: 25356-95-0
Synonyms: p-Chloramphetamine hydrochloride, p-Chloroamphetamine hydrochloride, 4-Chloroamphetamine hydrochloride, C9635_SIGMA, CHEBI:644335, MolPort-003-940-875, (+-)-p-Chloroamphetamine hydrochloride, DL-p-Chloroamphetamine hydrochloride, CID107161, Ro 4-6614/001, LS-103239, LS-103242, EN300-40994, dl-1-(4-Chlorophenyl)-2-aminopropane hydrochloride, (+-)-p-Chloro-alpha-methylphenethylamine hydrochloride, 4-Chloro-alpha-methylphenethylamine hydrochloride, Phenethylamine, p-chloro-alpha-methyl-, hydrochloride, Phenethylamine, p-chloro-alpha-methyl-, hydrochloride, (+-)-, Benzeneethanamine, 4-chloro-alpha-methyl-, hydrochloride, Benzeneethanamine, 4-chloro-alpha-methyl-, hydrochloride (9CI)

Molecular Formula:	C₉H₁₃Cl₂N	Molecular Weight:	206.112220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DZAANUYJOGCNLL-UHFFFAOYSA-N

25356-95-0

P-CHLORO-A-METHYLPHENYLACETONITRILE (2 suppliers)

2020-04-2

p-Chloro-alpha-(chloromethyl)benzyl alcohol (7 suppliers)

IUPAC Name: 2-chloro-1-(4-chlorophenyl)ethanol | CAS Registry Number: 6378-66-1
Synonyms: EINECS 228-954-5, MolPort-002-499-606, CID110834, 4-Chloro-alpha-(chloromethyl)benzyl alcohol

Molecular Formula:	C₈H₈Cl₂O	Molecular Weight:	191.054520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FMVSIWSINRIEKZ-UHFFFAOYSA-N

6378-66-1

p-Chloro-alpha-ethylbenzyl alcohol (6 suppliers)

IUPAC Name: 1-(4-chlorophenyl)propan-1-ol | CAS Registry Number: 13856-85-4
Synonyms: 4-Chloro-alpha-ethylbenzyl alcohol, MolPort-003-910-770, CID83774, EINECS 237-591-1, 4-Chloro-.alpha.-ethylbenzyl alcohol, Benzenemethanol, 4-chloro-.alpha.-ethyl-

Molecular Formula:	C₉H₁₁ClO	Molecular Weight:	170.636040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TXAWBKBMGZKBNN-UHFFFAOYSA-N

13856-85-4

p-Chloro-alpha-phenylcinnamonitrile (6 suppliers)

IUPAC Name: (Z)-3-(4-chlorophenyl)-2-phenylprop-2-enenitrile | CAS Registry Number: 3695-92-9
Synonyms: 4-Chlor-benzal-(benzyl-cyanid), MolPort-000-450-794, NSC214552, p-Chloro-.alpha.-phenylcinnamonitrile, AIDS076077, HMS1529B09, NSC 214552, AIDS-076077, CID682089, ZINC00047517, 3-(p-Chlorophenyl)-2-phenylacrylonitrile, 4-Chlor-benzal-(benzyl-cyanid) [German], NCGC00176489-01, LS-14758, F 2388, Benzene, 1-chloro-4-(2-cyano-2-phenylethenyl), ACRYLONITRILE, 3-(p-CHLOROPHENYL)-2-PHENYL-, Benzene, 1-chloro-3-(2-cyano-2-phenylethenyl), Benzeneacetonitrile, alpha-((4-chlorophenyl)methylene)-, (2Z)-3-(4-Chlorophenyl)-2-phenyl-2-propenenitrile

Molecular Formula:	C₁₅H₁₀ClN	Molecular Weight:	239.699600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHZUHCZQGFNGNH-GXDHUFHOSA-N

3695-92-9

P-CHLORO-BENZALDEHYDE 4-(5-HYDROXYCARVACRYL)-3-THIOSEMICARBAZONE (3 suppliers)

13176-80-2

P-Chloro-Benzamide (15 suppliers)

IUPAC Name: 4-chlorobenzamide | CAS Registry Number: 619-56-7
Synonyms: p-Chlorobenzamide, 4-CHLOROBENZAMIDE, Benzamide, 4-chloro-, Benzamide, p-chloro-, p-Chlorobenzoic acid amide, Ambap7464, C23802_ALDRICH, EINECS 210-601-1, NSC74687, BRN 0774622, Benzamide, p-chloro- (6CI,7CI,8CI), NSC406894, ZINC00152995, AI3-09668, LS-26022, TL8003993, 4-09-00-00985 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BLNVISNJTIRAHF-UHFFFAOYSA-N

619-56-7

P-CHLORO-BENZOTRIFLUOROIDE (3 suppliers)

95-56-6

P-CHLORO-DISOPYRAMIDE (1 supplier)

5005-53-8

P-Chloro-M-Cresol Sodium Salt (7 suppliers)

IUPAC Name: 4-chloro-3-methylphenol | CAS Registry Number: 15733-22-9
Synonyms: Chlorocresol, 4-Chloro-m-cresol, Candaseptic, Peritonan, Baktolan, Ottafact, Parmetol, Raschit, Baktol, Aptal, Parol, p-Chloro-m-cresol, p-Chlorocresol, Rasen-Anicon, Chlorcresolum, Chlorkresolum, Chlorocresolo, Chlorokresolum, 4-Chloro-3-methylphenol, Preventol CMK

Molecular Formula:	C₇H₇ClO	Molecular Weight:	142.582880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CFKMVGJGLGKFKI-UHFFFAOYSA-N

15733-22-9

P-CHLORO-METHYLPHENYL ACETIC ACID (8 suppliers)

IUPAC Name: 2-[4-(chloromethyl)phenyl]acetic acid | CAS Registry Number: 56066-91-2
Synonyms: 2-(4-(Chloromethyl)phenyl)acetic acid, 4-(Chloromethyl)phenylacetic acid, 2-[4-(chloromethyl)phenyl]acetic Acid, SureCN1433201, 4-Chloromethylphenylacetic acid, CTK8B4795, MolPort-005-935-809, ANW-46255, AKOS006292383, (4-CHLOROMETHYLPHENYL)ACETIC ACID, 2-[4-(chloromethyl)phenyl]ethanoic acid, AC-17002, AK-86433, KB-38239, FT-0618159, FT-0692340, A829092

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJNNLILROAPGRC-UHFFFAOYSA-N

56066-91-2

P-CHLORO-N,N-DIMETHYLBENZENESULFONAMIDE (5 suppliers)

IUPAC Name: 4-chloro-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 7463-22-1
Synonyms: Acaridim, MolPort-000-293-759, CID81967, EINECS 231-252-1, NSC404321, ZINC01597180, Benzenesulfonamide, p-chloro-N,N-dimethyl-, NSC 404321, Benzenesulfonamide, 4-chloro-N,N-dimethyl-, p-Chloro-N,N-dimethylbenzenesulphonamide, AI3-17741

Molecular Formula:	C₈H₁₀ClNO₂S	Molecular Weight:	219.688500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QFNLRDMGDKMXBO-UHFFFAOYSA-N

7463-22-1

p-Chloro-N-(1,3,2,4-dithiadiazol-3-SIV-5-ylidene)benzamide (1 supplier)

IUPAC Name: 4-chloro-N-(1,3$l^{4}-dithia-2,4-diazacyclopenta-2,3-dien-5-ylidene)benzamide | CAS Registry Number: 57726-53-1

Molecular Formula:	C₈H₄ClN₃OS₂	Molecular Weight:	257.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SETMNRPTKANUMG-UHFFFAOYSA-N

57726-53-1

P-CHLORO-N-(2-DIETHYLAMINOETHYL)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: 4-chloro-N-(2-diethylaminoethyl)benzenesulfonamide | CAS Registry Number: 32411-07-7
Synonyms: NSC85598, BRN 3356406, CID208542, LS-31390, p-Chloro-N-(2-diethylaminoethyl)benzenesulfonamide, Benzenesulfonamide, p-chloro-N-(2-diethylaminoethyl)-, 4-11-00-00121 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₉ClN₂O₂S	Molecular Weight:	290.809460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KVQQWVRVJDYYMC-UHFFFAOYSA-N

32411-07-7

p-Chloro-N-(2-oxotetrahydrofuran-3-yl)benzamide (1 supplier)

IUPAC Name: 4-chloro-N-(2-oxooxolan-3-yl)benzamide | CAS Registry Number: 77694-33-8
Synonyms: BRN 5543999, BENZAMIDE, p-CHLORO-N-(2-OXOTETRAHYDRO-3-FURYL)-, p-Chloro-N-(2-oxotetrahydro-3-furyl)benzamide, AC1L1FH9, AGN-PC-04VT4D, SCHEMBL12318688, 4-chloro-N-(2-oxooxolan-3-yl)benzamide, LS-26166

Molecular Formula:	C₁₁H₁₀ClNO₃	Molecular Weight:	239.655000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXWISPCEGBWBTO-UHFFFAOYSA-N

77694-33-8

P-CHLORO-N-(3-DIMETHYLAMINOPROPYL)THIOBENZAMIDE (3 suppliers)

IUPAC Name: 4-chloro-N-[3-(dimethylamino)propyl]benzenecarbothioamide | CAS Registry Number: 32417-61-1
Synonyms: BRN 2453754, CID3032896, LS-26071, p-Chloro-N-(3-dimethylaminopropyl)thiobenzamide, BENZAMIDE, p-CHLORO-N-(3-DIMETHYLAMINOPROPYL)THIO-

Molecular Formula:	C₁₂H₁₇ClN₂S	Molecular Weight:	256.794780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PILJZDGYANGDJN-UHFFFAOYSA-N

32417-61-1

p-Chloro-N-(5,5-dimethyl-2-oxotetrahydrofuran-3-yl)benzamide (2 suppliers)

IUPAC Name: 4-chloro-N-(5,5-dimethyl-2-oxooxolan-3-yl)benzamide | CAS Registry Number: 77694-28-1
Synonyms: BRN 5545231, BENZAMIDE, p-CHLORO-N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-, p-Chloro-N-(5,5-dimethyl-2-oxotetrahydro-3-furyl)benzamide, p-Chloro-N- benzamide, AC1L1FGX, AGN-PC-0JKZP5, CTK9A4633, LS-26078, 4-chloro-N-(5,5-dimethyl-2-oxooxolan-3-yl)benzamide, 4-chloro-N-(5,5-dimethyl-2-oxotetrahydrofuran-3-yl)benzamide

Molecular Formula:	C₁₃H₁₄ClNO₃	Molecular Weight:	267.708160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRVXCGFGNRRTFN-UHFFFAOYSA-N

77694-28-1

P-CHLORO-N-(A-(HYDROXYMETHYL)PHENETHYL)BENZAMIDE (5 suppliers)

IUPAC Name: 4-chloro-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide | CAS Registry Number: 19071-58-0
Synonyms: Oprea1_270786, BRN 3972146, MolPort-002-866-435, CID209003, 2-(p-Chlorobenzamido)-3-phenyl-1-propanol, LS-26105, p-Chloro-N-(alpha-(hydroxymethyl)phenethyl)benzamide, 3R-0624, Benzamide, p-chloro-N-(alpha-(hydroxymethyl)phenethyl)-

Molecular Formula:	C₁₆H₁₆ClNO₂	Molecular Weight:	289.756740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RFMBCABMTXUHPB-UHFFFAOYSA-N

19071-58-0

P-CHLORO-N-[2,4-DIAMINO-6-QUINAZOLINYL]BENZAMIDE (3 suppliers)

55096-69-0

P-Chloro-N-2-Naphthyl-Benzamide (5 suppliers)

IUPAC Name: 4-chloro-N-naphthalen-2-ylbenzamide | CAS Registry Number: 73190-69-9
Synonyms: MLS001204816, p-chloro-n-2-naphthyl-benzamide, MolPort-000-419-770, NSC205530, 4-Chloro-N-(2-naphthyl)benzamide, 4-Chloro-N-naphthalen-2-yl-benzamide, CID307425, STK206654, ZINC00060030, 4-chloro-N-(naphthalen-2-yl)benzamide, Benzamide, 4-chloro-N-(2-naphthyl)-, BAS 00368950, SMR000513730, Benzamide, 4-chloro-N-(2-naphthalenyl)-, TL8006640, AN-652/40723647, A0756/0035305

Molecular Formula:	C₁₇H₁₂ClNO	Molecular Weight:	281.736280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AKRXNWYJYOAKEV-UHFFFAOYSA-N

73190-69-9

P-CHLORO-N-ISOPROPYLBENZAMIDE (6 suppliers)

IUPAC Name: 4-chloro-N-propan-2-ylbenzamide | CAS Registry Number: 7461-41-8
Synonyms: p-Chloro-N-isopropylbenzamide, BENZAMIDE, p-CHLORO-N-ISOPROPYL-, MolPort-000-419-774, NSC404991, AIDS166653, NSC 404991, AIDS-166653, CID24045, 4-chloro-N-(propan-2-yl)benzamide, BRN 2047392, STK873800, ZINC01069331, Benzamide, 4-chloro-N-(1-methylethyl)-, AI3-14647, LS-26120, F0170-0538

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.661380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MWWJUXGMIOUFOP-UHFFFAOYSA-N

7461-41-8

p-Chloro-N-methyl-N-(?-methylbenzyl)benzamide (1 supplier)

IUPAC Name: 4-chloro-N-methyl-N-(1-phenylethyl)benzamide | CAS Registry Number: 24456-01-7
Synonyms: AC1LBR5W, 4-Chloro-N-methyl-N-(1-phenylethyl)benzamide, Benzamide, p-chloro-N-methyl-N-(.alpha.-methylbenzyl)-, CPDFOSDOCVYLSA-UHFFFAOYSA-N, AKOS008767049, 4-Chloro-N-methyl-N-(1-phenylethyl)benzamide #, p-Chloro-N-methyl-N-(alpha-methylbenzyl)benzamide

Molecular Formula:	C₁₆H₁₆ClNO	Molecular Weight:	273.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPDFOSDOCVYLSA-UHFFFAOYSA-N

24456-01-7

P-CHLORO-N-PROPYL-BENZENESULFONAMIDE (7 suppliers)

IUPAC Name: 4-chloro-N-propylbenzenesulfonamide | CAS Registry Number: 28860-18-6
Synonyms: N-Propyl-p-chlorobenzenesulfonamide, Oprea1_309109, p-Chloro-N-propylbenzenesulfonamide, Benzenesulfonamide, p-chloro-N-propyl-, MolPort-003-247-529, NSC406135, NSC 406135, Benzenesulfonamide, 4-chloro-N-propyl-, BRN 2728849, CID101302, AI3-01435, LS-31448, Benzenesulfonamide, 4-chloro-N-propyl- (9CI), T0517-1431

Molecular Formula:	C₉H₁₂ClNO₂S	Molecular Weight:	233.715080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQAWZHMVSPVZCM-UHFFFAOYSA-N

28860-18-6

p-CHLORO-o-NITROANILINE DIAZOTATE (3 suppliers)

IUPAC Name: 4-chloro-2-nitrobenzenediazonium | CAS Registry Number: 150646-67-6
Synonyms: 4-CHLORO-2-NITROBENZENEDIAZONIUM, 27165-22-6, EINECS 248-283-1, AC1Q4PTY, AC1L376V, CTK4F9197, Benzenediazonium,4-chloro-2-nitro-, AR-1G1586, Benzenediazonium, 4-chloro-2-nitro-, AG-E-86428, Azoic DiazoComponent 9; C.I. 37040; C.I. Azoic Diazo Component 9; Dycosbase Red 3GL Base;Fast Red 2NC Salt; Fast Red 3GL Base; Fast Red 3GL Salt; Fast Red R Base; IchoSalt Red 3GL; Kako Red 3GL Salt; Red 3GL Base; Red Salt 3GL

Molecular Formula:	C₆H₃ClN₃O₂+	Molecular Weight:	184.559920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PKGYYZYRNOVFKK-UHFFFAOYSA-N

150646-67-6

P-CHLOROAMPHETAMINE (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)propan-2-amine | CAS Registry Number: 64-12-0
Synonyms: p-Chloramphetamine, 4-Chloramphetamine, 4-Chloroamphetamine, DL-Chloramphetamine, para-Chloroamphetamine, Parachloroamphetamine, p-CHLOROAMPHETAMINE, Para Chloroamphetamine, (+-)-p-Chloramphetamine, (+-)-p-Chloroamphetamine, p-Chloroamphetamine (VAN), (+-)-4-Chloroamphetamine, C9H12ClN, alpha-Methyl-p-chlorophenethylamine, 4-Chloro-alpha-methylphenethylamine, CID3127, CHEBI:346229, MolPort-002-041-802, NSC 287208, NSC287208

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WWPITPSIWMXDPE-UHFFFAOYSA-N

64-12-0

P-CHLOROBENZALDEHYDE DIMETHYLHYDRAZONE (7 suppliers)

IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N-methylmethanamine | CAS Registry Number: 22699-29-2
Synonyms: p-Chlorobenzaldehyde dimethylhydrazone, Benzaldehyde, p-chloro-, dimethylhydrazone, BRN 2206386, CID9578518, LS-24957, 11G-022, 4-07-00-00572 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₁ClN₂	Molecular Weight:	182.650040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWRGEPOIPOSDQN-YRNVUSSQSA-N

22699-29-2

P-Chlorobenzeneselenonic Acid Methyl Ester (2 suppliers)

IUPAC Name: methyl 4-chlorobenzeneselenonate | CAS Registry Number: 25633-04-9
Synonyms: Methyl 4-chlorobenzeneselenonate, AC1LBEQO, Benzeneselenonic acid, p-chloro-, methyl ester, CTK6I5947, XPIABWAVOUUMFR-UHFFFAOYSA-N, Methyl 4-chlorobenzeneselenonate #, p-Chlorobenzeneselenonic acid methyl ester

Molecular Formula:	C₇H₇ClO₃Se	Molecular Weight:	253.551 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPIABWAVOUUMFR-UHFFFAOYSA-N

25633-04-9

P-CHLOROBENZENESULFINIC ACID (8 suppliers)

IUPAC Name: 4-chlorobenzenesulfinic acid | CAS Registry Number: 100-03-8
Synonyms: 4-Chlorobenzenesulfinic acid, p-Chlorobenzenesulfinic acid, p-Chlorobenzenesulphinic acid, 4-Chlorobenzenesulphinic acid, Benzenesulfinic acid, p-chloro-, Benzenesulfinic acid, 4-chloro-, NCIOpen2_000194, Jsp000053, EINECS 202-812-2, CID66847, BRN 2356583, LS-293, ZINC19864790, ZINC19864793, 4-11-00-00006 (Beilstein Handbook Reference), 113371-82-7, 171898-97-8, 27886-79-9, 49865-88-5, 68716-73-4

Molecular Formula:	C₆H₅ClO₂S	Molecular Weight:	176.620700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOQYAMDZQAEDLO-UHFFFAOYSA-N

100-03-8

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