1-(P-(ISOPROPYLSULFONYL)PHENYL)-6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL,1-(P-(ISOPROPYLSULFONYL)PHENYL)-6,7-DIMETHOXYV-1,2,3,4-TETRAHYDROISOQUINOLINE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

165151 to 165200 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

1-(P-(ISOPROPYLSULFONYL)PHENYL)-6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (4 suppliers)

IUPAC Name: 6,7-dimethoxy-2-methyl-1-(4-propan-2-ylsulfonylphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 20884-91-7
Synonyms: CID30343, LS-85986, 1,2,3,4-Tetrahydro-1-(p-(isopropylsulfonyl)phenyl)-6,7-dimethoxy-2-methyl-isoquinoline HCl, Isoquinoline, 1,2,3,4-tetrahydro-1-(p-(isopropylsulfonyl)phenyl)-6,7-dimethoxy-2-methyl-, hydrochloride, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(p-(ISOPROPYLSULFONYL)PHENYL)-6,7-DIMETHOXY-2

Molecular Formula:	C₂₁H₂₈ClNO₄S	Molecular Weight:	425.969320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZBIVDDQUOUICPJ-UHFFFAOYSA-N

20884-91-7

1-(P-(ISOPROPYLSULFONYL)PHENYL)-6,7-DIMETHOXYV-1,2,3,4-TETRAHYDROISOQUINOLINE (2 suppliers)

IUPAC Name: 6,7-dimethoxy-1-(4-propan-2-ylsulfonylphenyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 20884-90-6
Synonyms: NSC 288747, BRN 1510102, 1,2,3,4-Tetrahydro-1-(p-(isopropylsulfonyl)phenyl)-6,7-dimethoxy-isoquinoline, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(p-(ISOPROPYLSULFONYL)PHENYL)-6,7-DIMETHOXY-, NSC288747, AC1L1JE7, CTK8H5561, NSC-288747, LS-85985, 1,2,3,4-Tetrahydro-1-[4-(isopropylsulfonyl)phenyl]-6,7-dimethoxyisoquinoline, 6,7-dimethoxy-1-(4-propan-2-ylsulfonylphenyl)-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₂₀H₂₅NO₄S	Molecular Weight:	375.481800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FMUVIFLFKIUPHK-UHFFFAOYSA-N

20884-90-6

1-(P-(PHENYLAZO)PHENYL)PIPERIDINE (3 suppliers)

IUPAC Name: phenyl-(4-piperidin-1-ylphenyl)diazene | CAS Registry Number: 10282-35-6
Synonyms: 4-N-Piperidinylazobenzene, 1-(p-(Phenylazo)phenyl)piperidine, BRN 1386185, Piperidine, 1-(p-(phenylazo)phenyl)-, CID160928, LS-115880

Molecular Formula:	C₁₇H₁₉N₃	Molecular Weight:	265.352860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PYSGWVDDUWPEEC-UHFFFAOYSA-N

10282-35-6

1-(P-(PHENYLSULPHONYL)ANILINO)ANTHRAQUINONE (2 suppliers)

IUPAC Name: 2-phenyl-1-pyridin-3-ylpropan-2-ol | CAS Registry Number: 6312-24-9
Synonyms: 2-phenyl-1-(pyridin-3-yl)propan-2-ol, 2-phenyl-1-pyridin-3-ylpropan-2-ol, NSC42685, AC1L60SK, AC1Q76YX, CTK5B7655, NSC42798, AR-1E4797, NSC-42685, NSC-42798, 3-Pyridineethanol, a-methyl-a-phenyl-, AG-J-51041, NSC42685; NSC 42798, KB-231954

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKNBXXTYRCMUOX-UHFFFAOYSA-N

6312-24-9

1-(P-(PYRROLIDIN-1-YL)PHENYL)-2-PYRROLIDIN-1-YLNE (1 supplier)

IUPAC Name: 1-(4-pyrrolidin-1-ylphenyl)pyrrolidin-2-one | CAS Registry Number: 3922-01-8
Synonyms: 1-(p-(1-Pyrrolidinyl)phenyl)-2-pyrrolidone, 2-Pyrrolidinone, 1-(p-(1-pyrrolidinyl)phenyl)-, AC1L571J, LS-139016, 1-(4-pyrrolidin-1-ylphenyl)pyrrolidin-2-one

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SKFUVOABCYRJEJ-UHFFFAOYSA-N

3922-01-8

1-(P-1-PYRROLIDINYLBENZYL)-2-PYRROLIDIN-1-YLNE (3 suppliers)

IUPAC Name: 1-[(4-pyrrolidin-1-ylphenyl)methyl]pyrrolidin-2-one | CAS Registry Number: 14053-07-7
Synonyms: BRN 1477270, CID203235, 1-(p-1-Pyrrolidinylbenzyl)-2-pyrrolidinone, 2-Pyrrolidinone, 1-(p-1-pyrrolidinylbenzyl)-, LS-139004, 5-21-06-00375 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.332100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPRFNYJIQJCXOH-UHFFFAOYSA-N

14053-07-7

1-(P-ALLYLOXYPHENYL)-3-(P-CHLOROPHENETHYL)-2-(P-CHLOROPHENYL)GUANIDINE HYDROBROMIDE (4 suppliers)

IUPAC Name: [N-(4-chlorophenyl)-N'-[2-(4-chlorophenyl)ethyl]carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium bromide | CAS Registry Number: 69415-46-9
Synonyms: CID50531, LS-73206, Guanidine, 1-(p-allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-chlorophenyl)-, hydrobromide, 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-chlorophenyl)guanidine hydrobromide, N-(p-Chlorophenyl)-N'-(p-allyloxyphenyl)-N''-(p-chlorophenethyl) guanidine hydrobromide

Molecular Formula:	C₂₄H₂₄BrCl₂N₃O	Molecular Weight:	521.276860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FTOHEJQIKDWLTF-UHFFFAOYSA-N

69415-46-9

1-(P-ALLYLOXYPHENYL)-3-(P-CHLOROPHENETHYL)-2-PHENYLGUANIDINE HYDROBROMIDE (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)ethyl-[N-phenyl-N'-(4-prop-2-enoxyphenyl)carbamimidoyl]azanium bromide | CAS Registry Number: 69415-43-6
Synonyms: CID50527, LS-73208, 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-phenylguanidine hydrobromide, N-Phenyl-N'-(p-allyloxyphenyl)-N''-(p-chlorophenethyl)guanidine hydrobromide, GUANIDINE, 1-(p-ALLYLOXYPHENYL)-3-(p-CHLOROPHENETHYL)-2-PHENYL-, HYDROBROMIDE

Molecular Formula:	C₂₄H₂₅BrClN₃O	Molecular Weight:	486.831800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMMIBGPXJDCGNM-UHFFFAOYSA-N

69415-43-6

1-(P-ALLYLOXYPHENYL)-3-BENZYL-2-(P-BROMOPHENYL)GUANIDINE HYDROBROMIDE (1 supplier)

IUPAC Name: 2-benzyl-1-(4-bromophenyl)-3-(4-prop-2-enoxyphenyl)guanidine;hydrobromide | CAS Registry Number: 69415-42-5
Synonyms: Guanidine, 1-(p-allyloxyphenyl)-3-benzyl-2-(p-bromophenyl)-, hydrobromide, Guanidine, N-(4-bromophenyl)-N'-(phenylmethyl)-N''-(4-(2-propenyloxy)phenyl)-, hydrobromide, AC1MHKB7, LS-73199, 2-benzyl-1-(4-bromophenyl)-3-(4-prop-2-enoxyphenyl)guanidine hydrobromide

Molecular Formula:	C₂₃H₂₃Br₂N₃O	Molecular Weight:	517.256220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LSUIUSYDSQMBHJ-UHFFFAOYSA-N

69415-42-5

1-(P-ALLYLOXYPHENYL)-3-BENZYL-2-(P-CHLOROPHENYL)GUANIDINE HYDROBROMIDE (2 suppliers)

IUPAC Name: [N'-benzyl-N-(4-chlorophenyl)carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium bromide | CAS Registry Number: 69415-41-4
Synonyms: CID50525, LS-73200, 1-(p-Allyloxyphenyl)-3-benzyl-2-(p-chlorophenyl)guanidine hydrobromide, N-(p-Chlorophenyl)-N'-(p-allyloxyphenyl)-N''-benzyl guanidine hydrobromide, GUANIDINE, 1-(p-ALLYLOXYPHENYL)-3-BENZYL-2-(p-CHLOROPHENYL)-, HYDROBROMIDE

Molecular Formula:	C₂₃H₂₃BrClN₃O	Molecular Weight:	472.805220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WDMLHLUQHGZTLF-UHFFFAOYSA-N

69415-41-4

1-(P-ALLYLOXYPHENYL)-3-BENZYL-2-(P-ETHOXYPHENYL)GUANIDINE HYDROBROMIDE (1 supplier)

IUPAC Name: [N'-benzyl-N-(4-ethoxyphenyl)carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium;bromide | CAS Registry Number: 69415-40-3
Synonyms: N-(p-Ethoxyphenyl)-N'-(p-allyloxyphenyl)-N''-benzyl guanidine hydrobromide, 1-(p-Allyloxyphenyl)-3-benzyl-2-(p-ethoxyphenyl)guanidine hydrobbromide, GUANIDINE, 1-(p-ALLYLOXYPHENYL)-3-BENZYL-2-(p-ETHOXYPHENYL)-, HYDROBROMIDE, AC1L19AH, LS-73201, [N'-benzyl-N-(4-ethoxyphenyl)carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium bromide, N-[N'-benzyl-N-(4-ethoxyphenyl)carbamimidoyl]-4-(prop-2-en-1-yloxy)anilinium bromide

Molecular Formula:	C₂₅H₂₈BrN₃O₂	Molecular Weight:	482.412720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DKUKPMNKPFXUMP-UHFFFAOYSA-N

69415-40-3

1-(P-ALLYLOXYPHENYL)-3-BENZYL-2-(P-METHOXYPHENYL)GUANIDINE HYDROBROMIDE (4 suppliers)

IUPAC Name: [N'-benzyl-N-(4-methoxyphenyl)carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium bromide | CAS Registry Number: 69415-39-0
Synonyms: CID50521, LS-73202, 1-(p-Allyloxyphenyl)-3-benzyl-2-(p-methoxyphenyl)guanidine hydrobromide, N-(p-Methoxyphenyl)-N'-(p-allyloxyphenyl)-N''-benzyl guanidine hydrobromide, GUANIDINE, 1-(p-ALLYLOXYPHENYL)-3-BENZYL-2-(p-METHOXYPHENYL)-, HYDROBROMIDE

Molecular Formula:	C₂₄H₂₆BrN₃O₂	Molecular Weight:	468.386140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HKIYLTFXBGMCGU-UHFFFAOYSA-N

69415-39-0

1-(P-ALLYLOXYPHENYL)-3-BENZYL-2-PHENYLGUANIDINE HYDROBROMIDE (4 suppliers)

IUPAC Name: (N'-benzyl-N-phenylcarbamimidoyl)-(4-prop-2-enoxyphenyl)azanium bromide | CAS Registry Number: 69415-37-8
Synonyms: CID50517, LS-73203, 1-(p-Allyloxyphenyl)-3-benzyl-2-phenylguanidine hydrobromide, N-Phenyl-N'-(p-allyloxyphenyl)-N''-benzyl guanidine hydrobromide, GUANIDINE, 1-(p-ALLYLOXYPHENYL)-3-BENZYL-2-PHENYL-, HYDROBROMIDE

Molecular Formula:	C₂₃H₂₄BrN₃O	Molecular Weight:	438.360160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOPAYXFDUJTOSW-UHFFFAOYSA-N

69415-37-8

1-(p-Anisoyl)-1H-indazol-5-amine (3 suppliers)

IUPAC Name: (5-aminoindazol-1-yl)-(4-methoxyphenyl)methanone | CAS Registry Number: 23856-24-8
Synonyms: (5-amino-1h-indazol-1-yl)(4-methoxyphenyl)methanone, 1-(p-Methoxybenzoyl)-1H-indazol-5-amine, 1H-Indazol-5-amine, 1-(p-methoxybenzoyl)-, AC1Q5KLG, AC1L4S5R, CTK4F2435, KST-1A3377, AR-1A6226, AG-J-60913, LS-81371, (5-aminoindazol-1-yl)-(4-methoxyphenyl)methanone

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.282620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCVZUVXLOGODKV-UHFFFAOYSA-N

23856-24-8

1-(P-ANISOYL)-4-PROPYLPIPERAZINE HCL (2 suppliers)

IUPAC Name: (4-methoxyphenyl)-(4-propylpiperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 19729-89-6
Synonyms: 1-(p-Anisoyl)-4-propylpiperazine hydrochloride, (4-methoxyphenyl)(4-propylpiperazin-1-yl)methanone hydrochloride(1:1), Piperazine, 1-(p-anisoyl)-4-propyl-, monohydrochloride, AC1L4MEG, AC1Q3E1H, CTK4E2150, KST-1A2857, AR-1A5892, AG-J-67135, KB-215812, LS-110294, (4-methoxyphenyl)-(4-propylpiperazin-1-yl)methanone hydrochloride, (4-methoxyphenyl)(4-propylpiperazin-1-yl)methanone hydrochloride (1:1), Methanone,(4-methoxyphenyl)(4-propyl-1-piperazinyl)-, hydrochloride (1:1), Piperazine,1-(4-methoxybenzoyl)-4-propyl-, monohydrochloride (9CI); Piperazine,1-p-anisoyl-4-propyl-, monohydrochloride (8CI)

Molecular Formula:	C₁₅H₂₃ClN₂O₂	Molecular Weight:	298.808320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMZZLPUTOQBNBK-UHFFFAOYSA-N

19729-89-6

1-(P-BENZENEDIAZONIUM)ETHYLENEDIAMINE TETRAACETIC ACID (3 suppliers)

IUPAC Name: 4-[1,2-bis[bis(carboxymethyl)amino]ethyl]benzenediazonium | CAS Registry Number: 53641-65-9
Synonyms: Azophenyl-edta, Azo-phenyl-edta, CID6452866, 1-(p-Benzenediazonium)ethylenediamine tetraacetic acid, Benzenediazonium, 4-(1,2-bis(bis(carboxymethyl)amino)ethyl)-

Molecular Formula:	C₁₆H₁₉N₄O₈+	Molecular Weight:	395.344060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: WFFOZADOOUFBCT-UHFFFAOYSA-O

53641-65-9

1-(P-BENZOYLPHENYL)-2-THIOUREA (1 supplier)

IUPAC Name: (4-benzoylphenyl)thiourea | CAS Registry Number: 72806-59-8
Synonyms: BRN 2116483, Thiourea, (4-benzoylphenyl)-, 1-(p-Benzoylphenyl)-2-thiourea, Urea, 1-(p-benzoylphenyl)-2-thio-, AC1MHQ2B, (4-benzoylphenyl)thiourea, LS-158925, 0-14-00-00084 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₂N₂OS	Molecular Weight:	256.322880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KSOPHWIOASUPGM-UHFFFAOYSA-N

72806-59-8

1-(P-BIPHENYLYLOXY)-3-(2-PROPYNYLOXY)-2-PROPANOL,CARBAMATE (4 suppliers)

IUPAC Name: [1-(4-phenylphenoxy)-3-prop-2-ynoxypropan-2-yl] carbamate | CAS Registry Number: 16222-55-2
Synonyms: BRN 2475682, CID204383, LS-121741, 1-(p-Biphenylyloxy)-3-(2-propynyloxy)-2-propanol carbamate, 1-(2-Propynyloxy)-2-carbamoyl glycerol 3-(p-biphenylyl) ether, 2-Propanol, 1-(p-biphenylyloxy)-3-(2-propynyloxy)-, carbamate

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.358460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJUVJAPUEFRVTA-UHFFFAOYSA-N

16222-55-2

1-(P-BROMOBENZYL)-5-FLUOROURACIL (2 suppliers)

IUPAC Name: 1-[(4-bromophenyl)methyl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 85093-34-1
Synonyms: 1-(p-Bromobenzyl)-5-fluoro-uracil, Uracil, 1-(p-bromobenzyl)-5-fluoro-, 2,4(1H,3H)-Pyrimidinedione, 1-((4-bromophenyl)methyl)-5-fluoro-, AC1MII0M, AKOS006037425, LS-158563, 1-[(4-bromophenyl)methyl]-5-fluoropyrimidine-2,4-dione

Molecular Formula:	C₁₁H₈BrFN₂O₂	Molecular Weight:	299.095823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZBNOKKOEUKELJ-UHFFFAOYSA-N

85093-34-1

1-(P-BROMOPHENYL)-2-METHYL-5-PHENYLPYRROLE (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-methyl-5-phenylpyrrole | CAS Registry Number: 26165-82-2
Synonyms: AIDS019588, MolPort-000-993-804, AIDS-019588, CID122758, 1-(p-Bromophenyl)-2-methyl-5-phenylpyrrole, LS-136633, Pyrrole, 1-(p-bromophenyl)-2-methyl-5-phenyl-

Molecular Formula:	C₁₇H₁₄BrN	Molecular Weight:	312.203760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XQFBFCCGGAXUII-UHFFFAOYSA-N

26165-82-2

1-(P-BROMOPHENYL)-3-(4,6-DIMETHYL-PYRIMIDIN-2-YL)GUANIDINE (8 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-(4,6-dimethylpyrimidin-2-yl)guanidine | CAS Registry Number: 16018-66-9
Synonyms: BRN 0961097, 1-(p-Bromophenyl)-3-(4,6-dimethyl-2-pyrimidinyl)guanidine, 3-(4-bromophenyl)-1-(4,6-dimethylpyrimidin-2-yl)guanidine, N-(4-Bromophenyl)-3-(4,6-dimethyl-2-pyrimidinyl)guanidine, GUANIDINE, 1-(p-BROMOPHENYL)-3-(4,6-DIMETHYL-2-PYRIMIDINYL)-, AC1NWBOQ, AC1Q2ICT, STOCK1S-31789, LS-73293, T0503-5817

Molecular Formula:	C₁₃H₁₄BrN₅	Molecular Weight:	320.187760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OUUHFKCLPVNXFY-UHFFFAOYSA-N

16018-66-9

1-(p-Bromophenyl)-3-(p-nitrophenyl)-2,4-uretidinedione (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-3-(4-nitrophenyl)-1,3-diazetidine-2,4-dione | CAS Registry Number: 73840-18-3
Synonyms: 1-(p-Bromophenyl)-3-(p-nitrophenyl)uretidinedione, 2,4-Uretidinedione, 1-(p-bromophenyl)-3-(p-nitrophenyl)-, 1-(4-bromophenyl)-3-(4-nitrophenyl)-1,3-diazetidine-2,4-dione, AGN-PC-0KOK3I, AC1MHS73, 1- -3- -2,4-uretidinedione, LS-160793

Molecular Formula:	C₁₄H₈BrN₃O₄	Molecular Weight:	362.135020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PIRUCMJNESTBDI-UHFFFAOYSA-N

73840-18-3

1-(p-Bromophenyl)-3-methyl-1H-1,2,4-triazol-5(4H)-one (1 supplier)

IUPAC Name: 2-(4-bromophenyl)-5-methyl-1H-1,2,4-triazol-3-one | CAS Registry Number: 32579-49-0
Synonyms: AC1LDKHM, .delta.2-1,2,4-Triazolin-5-one, 1-(p-bromophenyl)-3-methyl-, SCHEMBL13114729, LBLONKCBILEPRM-UHFFFAOYSA-N, 2-(4-bromophenyl)-5-methyl-1H-1,2,4-triazol-3-one, 2-(4-Bromophenyl)-5-methyl-1,2-dihydro-3H-1,2,4-triazol-3-one #

Molecular Formula:	C₉H₈BrN₃O	Molecular Weight:	254.087 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LBLONKCBILEPRM-UHFFFAOYSA-N

32579-49-0

1-(p-Bromophenyl)-3-phenyl-2-propanone (0 suppliers)

65636-25-1

1-(p-Bromophenyl)-5,5-diethyl-2,4,6(1H,3H,5H)-pyrimidinetrione (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-5,5-diethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66942-13-0
Synonyms: BRN 0269945, 1-(p-Bromophenyl)-5,5-diethylbarbituric acid, BARBITURIC ACID, 1-(p-BROMOPHENYL)-5,5-DIETHYL-, AC1L2KBI, AGN-PC-0JKWN0, CTK8J9536, LS-23869, 1-(4-bromophenyl)-5,5-diethyl-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₄H₁₅BrN₂O₃	Molecular Weight:	339.184500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMGTWDQPJXJMOE-UHFFFAOYSA-N

66942-13-0

1-(P-BROMOPHENYL)-5-(DIMETHYLAMINO)-3-METHYLURACIL (3 suppliers)

IUPAC Name: 1-(4-bromophenyl)-5-(dimethylamino)-3-methylpyrimidine-2,4-dione | CAS Registry Number: 53727-37-0
Synonyms: BRN 0673225, CID3041244, LS-158576, 1-(p-Bromophenyl)-5-(dimethylamino)-3-methyl-uracil, 5-25-15-00435 (Beilstein Handbook Reference), Uracil, 1-(p-bromophenyl)-5-(dimethylamino)-3-methyl-, 1-(p-Bromophenyl)-5-(dimethylamino)-3-methyl-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 1-(p-bromophenyl)-5-(dimethylamino)-3-methyl-

Molecular Formula:	C₁₃H₁₄BrN₃O₂	Molecular Weight:	324.173160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZHYCVFLAKNLPAT-UHFFFAOYSA-N

53727-37-0

1-(P-BUTOXYBENZYL)HYDROURACIL (2 suppliers)

IUPAC Name: 1-[(4-butoxyphenyl)methyl]-1,3-diazinane-2,4-dione | CAS Registry Number: 4010-74-6
Synonyms: BRN 0887984, 1-(p-Butoxybenzyl)hydrouracil, Hydrouracil, 1-(p-butoxybenzyl)-, N'-(4-Butoxybenzyl)-5,6-dihydrouracil, 2,4(1H,3H)-Pyrimidinedione, 1-((4-butoxyphenyl)methyl)dihydro-, Dihydro-1-((4-butoxyphenyl)methyl)-2,4(1H,3H)-pyrimidinedione, AC1L3RR3, LS-77309, 1-[(4-butoxyphenyl)methyl]-1,3-diazinane-2,4-dione, 1-(4-butoxybenzyl)dihydropyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.330900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQNHXTFAPQOGKU-UHFFFAOYSA-N

4010-74-6

1-(P-BUTOXYPHENYL)-3-(3-(DIETHYLAMINO)METHYL-4-METHOXYPHENYL)-2-THIOUREA HCL (2 suppliers)

IUPAC Name: 1-(4-butoxyphenyl)-3-[3-(diethylaminomethyl)-4-methoxyphenyl]thiourea hydrochloride | CAS Registry Number: 26962-13-0
Synonyms: CID3038311, LS-159220, 3-(Diethylamino)methyl-4'-butoxy-4-methoxythiocarbanilide hydrochloride, 1-(p-Butoxyphenyl)-3-(3-(diethylamino)methyl-4-methoxyphenyl)-2-thiourea hydrochloride, Urea, 1-(p-butoxyphenyl)-3-(3-(diethylamino)methyl-4-methoxyphenyl)-2-thio-, hydrochloride

Molecular Formula:	C₂₃H₃₄ClN₃O₂S	Molecular Weight:	452.052960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OZMHRMBAVVOWEZ-UHFFFAOYSA-N

26962-13-0

1-(P-BUTOXYPHENYL)-3-(4-METHOXY-3-PIPERIDIN-1-YLMETHYLPHENYL)-2-THIOUREA HCL (1 supplier)

IUPAC Name: 1-(4-butoxyphenyl)-3-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]thiourea;hydrochloride | CAS Registry Number: 33312-76-4
Synonyms: 3-Piperidinomethyl-4'-butoxy-4-methoxythiocarbanilide hydrochloride, 1-(p-Butoxyphenyl)-3-(4-methoxy-3-piperidinomethylphenyl)-2-thiourea hydrochloride, Urea, 1-(p-butoxyphenyl)-3-(4-methoxy-3-piperidinomethylphenyl)-2-thio-, hydrochloride, AC1MI4N9, LS-159221, 1-(4-butoxyphenyl)-3-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]thiourea hydrochloride

Molecular Formula:	C₂₄H₃₄ClN₃O₂S	Molecular Weight:	464.063660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JRIJTEZRRCCOKV-UHFFFAOYSA-N

33312-76-4

1-(P-CARBAMOYLMETHYLPHENOXY)-2,3-EPOXYPROPANE (1 supplier)

1-(P-CHLORO-A-ISOPROPYLBENZYL)PYRROLIDINE HCL (3 suppliers)

IUPAC Name: 1-[1-(4-chlorophenyl)-2-methylpropyl]pyrrolidine hydrochloride | CAS Registry Number: 74039-38-6
Synonyms: H 576, CID3057464, LS-137502, 1-(p-Chloro-alpha-isopropylbenzyl)pyrrolidine hydrochloride, Pyrrolidine, 1-(p-chloro-alpha-isopropylbenzyl)-, hydrochloride

Molecular Formula:	C₁₄H₂₁Cl₂N	Molecular Weight:	274.229240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YGIYSBLXVCNNIW-UHFFFAOYSA-N

74039-38-6

1-(p-Chlorobenzoyl)-1H-indazol-5-amine (1 supplier)

IUPAC Name: (5-aminoindazol-1-yl)-(4-chlorophenyl)methanone | CAS Registry Number: 23856-19-1
Synonyms: BRN 0960557, (5-amino-1h-indazol-1-yl)(4-chlorophenyl)methanone, 1H-Indazol-5-amine, 1-(p-chlorobenzoyl)-, AC1L4S5I, AC1Q3N86, KST-1A6030, AR-1A6225, LS-81362, (5-aminoindazol-1-yl)-(4-chlorophenyl)methanone

Molecular Formula:	C₁₄H₁₀ClN₃O	Molecular Weight:	271.701700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXPPAZGAWMWWCE-UHFFFAOYSA-N

23856-19-1

1-(P-CHLOROBENZOYL)-4,4-DIMETHYLSEMICARBAZIDE (2 suppliers)

IUPAC Name: 3-[(4-chlorobenzoyl)amino]-1,1-dimethylurea | CAS Registry Number: 74037-21-1
Synonyms: 1-(4-Chlorobenzoyl)-4,4-dimethylsemicarbazide, NSC 222378, Semicarbazide, 1-(p-chlorobenzoyl)-4,4-dimethyl-, 2-(4-chlorobenzoyl)-n,n-dimethylhydrazinecarboxamide, NSC222378, Semicarbazide,4-dimethyl-, AC1L40UU, AC1Q5E56, AR-1C7633, NSC-222378, LS-144864, 3-[(4-chlorobenzoyl)amino]-1,1-dimethylurea, 4-Chloro-N-[(dimethylcarbamoyl)amino]benzamide, Benzoic acid, 2-[(dimethylamino)carbonyl]hydrazide, Benzoic acid, 4-chloro-, 2-((dimethylamino)carbonyl)hydrazide, Benzoic acid, 4-chloro-, 2-((dimethylamino)carbonyl)hydrazide (9CI)

Molecular Formula:	C₁₀H₁₂ClN₃O₂	Molecular Weight:	241.674180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MONKNOAQWHHQSG-UHFFFAOYSA-N

74037-21-1

1-(P-CHLOROBENZOYL)-4-ISOBUTYLPIPERAZINE HCL (3 suppliers)

IUPAC Name: (4-chlorophenyl)-[4-(2-methylpropyl)piperazin-1-yl]methanone hydrochloride | CAS Registry Number: 19729-91-0
Synonyms: CID209321, LS-111014, 1-(p-Chlorobenzoyl)-4-isobutylpiperazine hydrochloride, Piperazine, 1-(p-chlorobenzoyl)-4-isobutyl-, monohydrochloride

Molecular Formula:	C₁₅H₂₂Cl₂N₂O	Molecular Weight:	317.253980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTWFIOLPLDLZNT-UHFFFAOYSA-N

19729-91-0

1-(p-Chlorobenzyl)-1,2,3,4-tetrahydro-1-(trifluoromethyl)pyrrolo-[1,2-a]-pyrazin (1 supplier)

1-(p-Chlorobenzyl)-2,3,4,9-tetrahydro-1-(trifluoromethyl)-1h-b-carboline (1 supplier)

1-(P-CHLOROBENZYL)-5-FLUOROURACIL (2 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 85093-33-0
Synonyms: 1-(p-Chlorobenzyl)-5-fluoro-uracil, Uracil, 1-(p-chlorobenzyl)-5-fluoro-, 2,4(1H,3H)-Pyrimidinedione, 1-((4-chlorophenyl)methyl)-5-fluoro-, AC1MII0K, CTK3E9531, ZINC12651357, AG-H-41595, LS-158599, 1-[(4-chlorophenyl)methyl]-5-fluoropyrimidine-2,4-dione

Molecular Formula:	C₁₁H₈ClFN₂O₂	Molecular Weight:	254.644823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWLNZTGNVCRKCU-UHFFFAOYSA-N

85093-33-0

1-(P-CHLOROBENZYL)-5-NITROINDAZOLYL-3-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-nitroindazole-3-carboxylic acid | CAS Registry Number: 354782-95-9
Synonyms: 1-(p-chlorobenzyl)-5-nitroindazolyl-3-carboxylic acid, AKOS015967751

Molecular Formula:	C₁₅H₁₀ClN₃O₄	Molecular Weight:	331.712 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IKWUVWCXJWGYAZ-UHFFFAOYSA-N

354782-95-9

1-(P-CHLOROBENZYL)INDAZOLYL-3-CARBOXYLIC ACID (3 suppliers)

50246-86-3

1-(P-CHLOROMERCURIPHENYLAZO)-2-NAPHTHOL (0 suppliers)

1-(P-CHLOROPHENOXY)CYCLOPENTANECARBOXYLIC ACID METHYL ESTER (3 suppliers)

IUPAC Name: methyl 1-(4-chlorophenoxy)cyclopentane-1-carboxylate | CAS Registry Number: 71404-09-6
Synonyms: BRN 2850674, CID3054555, LS-57876, Methyl 1-p-chlorophenoxycyclopentanecarboxylate, 1-(p-Chlorophenoxy)cyclopentanecarboxylic acid, methyl ester, Cyclopentanecarboxylic acid, 1-(p-chlorophenoxy)-, methyl ester

Molecular Formula:	C₁₃H₁₅ClO₃	Molecular Weight:	254.709400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOSAUGAVYVCMEV-UHFFFAOYSA-N

71404-09-6

1-(p-chlorophenyl) piperazine dihydrochloride (0 suppliers)

IUPAC Name: N-(3-ethoxypropyl)-3-methyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine | CAS Registry Number: 1205610-72-5
Synonyms: AGN-PC-09CAPN, ZINC41527989, KB-266317, 1h-pyrazolo[4,3-d]pyrimidin-7-amine,n-(3-ethoxypropyl)-3-methyl-, N-(3-ethoxypropyl)-3-methyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine

Molecular Formula:	C₁₁H₁₇N₅O	Molecular Weight:	235.285580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FYLBIUOXSMALOY-UHFFFAOYSA-N

1205610-72-5

1-(p-Chlorophenyl)-1,4-dihydro-4-methyl-3-(3-morpholinopropylaminocarbonyl)pyrazolo[4,3-c][1,2]benzothiazine 5,5-dioxide (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-4-methyl-N-(3-morpholin-4-ylpropyl)-5,5-dioxopyrazolo[4,3-c][1,2]benzothiazine-3-carboxamide | CAS Registry Number: 81761-97-9
Synonyms: 1-(4-chlorophenyl)-4-methyl-N-(3-morpholin-4-ylpropyl)-5,5-dioxopyrazolo[4,3-c][1,2]benzothiazine-3-carboxamide, AGN-PC-0KOQZE, AC1MIE50, LS-128949, Pyrazolo(4,3-c)(1,2)benzothiazine-3-carboxamide, 1,4-dihydro-1-(p-chlorophenyl)-4-methyl-N-3-(morpholinopropyl)-, 5,5-dioxide

Molecular Formula:	C₂₄H₂₆ClN₅O₄S	Molecular Weight:	516.012340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RBJMRYBXOOLWOD-UHFFFAOYSA-N

81761-97-9

1-(p-Chlorophenyl)-1-methylurea (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-1-methylurea | CAS Registry Number: 22517-43-7
Synonyms: AGN-PC-02LXCF, CTK1G9996, 1-(4-chlorophenyl)-1-methylurea, Urea, N- (4-chlorophenyl)-N-methyl-

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.622860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DSWBQWPCIPOJSZ-UHFFFAOYSA-N

22517-43-7

1-(P-CHLOROPHENYL)-2,5-DIOXO-4H-IMIDAZOLIDINEACETIC ACID (6 suppliers)

IUPAC Name: 2-[1-(4-chlorophenyl)-2,5-dioxoimidazolidin-4-yl]acetic acid | CAS Registry Number: 62848-53-7
Synonyms: MLS000027770, MolPort-000-163-119, CID655649, BAS 03182924, SMR000012025, LS-78975, 1-(4-Chlorophenyl)-2,5-dioxo-4-imidazolidineacetic acid, 1-(p-Chlorophenyl)-2,5-dioxo-4H-imidazolidineacetic acid, 4-Imidazolidineacetic acid, 1-(4-chlorophenyl)-2,5-dioxo-, [1-(4-Chloro-phenyl)-2,5-dioxo-imidazolidin-4-yl]-acetic acid, F3099-7225

Molecular Formula:	C₁₁H₉ClN₂O₄	Molecular Weight:	268.653160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UDOPITICNQWATG-UHFFFAOYSA-N

62848-53-7

1-(P-CHLOROPHENYL)-2-(2,6-DICHLOROPHENYL)-3,3-DIMETHYLGUANIDINE HCL (1 supplier)

IUPAC Name: [N-(4-chlorophenyl)-N'-(2,6-dichlorophenyl)carbamimidoyl]-dimethylazanium;chloride | CAS Registry Number: 67510-28-5
Synonyms: Guanidine, 1-(p-chlorophenyl)-2-(2,6-dichlorophenyl)-3,3-dimethyl-, hydrochloride, 1-(p-Chlorophenyl)-2-(2,6-dichlorophenyl)-3,3-dimethylguanidine hydrochloride, AC1L2ML3, LS-73369, [N-(4-chlorophenyl)-N'-(2,6-dichlorophenyl)carbamimidoyl]-dimethylazanium chloride

Molecular Formula:	C₁₅H₁₅Cl₄N₃	Molecular Weight:	379.111700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SRBJCRNQOJIJBQ-UHFFFAOYSA-N

67510-28-5

1-(P-CHLOROPHENYL)-2-NITROGUANIDINE (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-1-nitroguanidine | CAS Registry Number: 52662-67-6
Synonyms: NSC 132372, 1-(p-Chlorophenyl)-3-nitroguanidine, CID40466, BRN 3312303, Guanidine, 1-(p-chlorophenyl)-3-nitro-, AI3-61654, Guanidine, N-(4-chlorophenyl)-N'-nitro-, LS-73378, GUANIDINE, 1-(p-CHLOROPHENYL)-2-NITRO-, 4-12-00-01205 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₇ClN₄O₂	Molecular Weight:	214.609080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FKORGJFCAMBSIT-UHFFFAOYSA-N

52662-67-6

1-(P-CHLOROPHENYL)-3-(2-OXOTETRAHYDRO-3-FURYL)UREA (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(2-oxooxolan-3-yl)urea | CAS Registry Number: 77694-45-2
Synonyms: BRN 5554860, 1-(p-Chlorophenyl)-3-(2-oxotetrahydro-3-furyl)urea, Urea, 1-(p-chlorophenyl)-3-(2-oxotetrahydro-3-furyl)-, AC1MHYW8, AC1Q3JQ7, LS-159590, 1-(4-chlorophenyl)-3-(2-oxooxolan-3-yl)urea, 3-(4-chlorophenyl)-1-(2-oxooxolan-3-yl)urea

Molecular Formula:	C₁₁H₁₁ClN₂O₃	Molecular Weight:	254.669640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XLNXTTAJRCKFBW-UHFFFAOYSA-N

77694-45-2

1-(p-Chlorophenyl)-3-(3-morpholinopropyl)urea (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-3-(3-morpholin-4-ylpropyl)urea | CAS Registry Number: 73953-71-6
Synonyms: Urea, 1-(p-chlorophenyl)-3-(3-morpholinopropyl)-, 1-(4-chlorophenyl)-3-[3-(morpholin-4-yl)propyl]urea, N-(3-(4-Morpholino)propyl)-2'-4-chlorophenylurea, AC1LXWES, AC1Q3JQS, CBKinase1_000588, CBKinase1_012988, AGN-PC-0K9AN8, CTK9A3328, MolPort-001-491-797, HMS1582O11, STK447136, ZINC19681770, AKOS003255032, MCULE-7995180903, LS-159583, ST50550643, AB00093794-01, 1-(4-chlorophenyl)-3-(3-morpholin-4-ylpropyl)urea, BRD-K53125947-001-01-0

Molecular Formula:	C₁₄H₂₀ClN₃O₂	Molecular Weight:	297.780500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZDXDBWOQLMRZPB-UHFFFAOYSA-N

73953-71-6

1-(P-CHLOROPHENYL)-3-(4-((2-(DIETHYLAMINO)ETHYL)AMINO)-6-METHYL-PYRIMIDIN-2-YL)GUANIDINE (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-[4-(2-diethylaminoethylamino)-6-methylpyrimidin-2-yl]guanidine | CAS Registry Number: 4364-73-2
Synonyms: ICI 3349, NSC5475, AIDS088427, AIDS-088427, BRN 0350774, CID9570174, LS-73370, 5-25-12-00094 (Beilstein Handbook Reference), Guanidine, 1-(p-chlorophenyl)-3-(4-((2-(diethylamino)ethyl)amino)-6-methyl-2-pyrimidinyl)-, N-(4-Chlorophenyl)-N'-(4-((2-(diethylamino)ethyl)amino)-6-methyl-2-pyrimidinyl)guanidine, 1-(p-Chlorophenyl)-3-2(4-[[2-diethylamino)ethyl]amino}-6-methyl-2-pyrimidinyl)guanidine, N-(4-Chloro-phenyl)-N'-[4-(2-diethylamino-ethylamino)-6-methyl-pyrimidin-2-yl]-guanidine

Molecular Formula:	C₁₈H₂₆ClN₇	Molecular Weight:	375.898940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JWBWVGDXXKLUEJ-UHFFFAOYSA-N

4364-73-2

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