P-(3-(PHENYLAMINO)-5-ISOPROPYL-1,2,4-TRIAZOL-1(OR 4)-YL)-N,N,N',N'-TETRAMETHYL-PHOSPHONIC DIAMIDE,p-(3-Allyl-3-methyl-1-triazeno)benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : P

251 to 300 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

P-(3-(PHENYLAMINO)-5-ISOPROPYL-1,2,4-TRIAZOL-1(OR 4)-YL)-N,N,N',N'-TETRAMETHYL-PHOSPHONIC DIAMIDE (2 suppliers)

IUPAC Name: 3-[4-[bis(dimethylamino)phosphoryl]-5-propan-2-yl-1,2,4-triazol-3-yl]aniline | CAS Registry Number: 63919-25-5
Synonyms: Thompson-hayward T-H 265-F, NSC 190929, ENT 27,329-X, T-H 265-F, CID115869, LS-106841, Phosphonic diamide, P-(3-anilino-5-isopropyl-1,2,4-triazol-1(or 4)-yl)-N,N,N',N'-tetramethyl-

Molecular Formula:	C₁₅H₂₅N₆OP	Molecular Weight:	336.372361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XOBOVIPWGXWVIS-UHFFFAOYSA-N

63919-25-5

p-(3-Allyl-3-methyl-1-triazeno)benzamide (1 supplier)

IUPAC Name: 4-[[methyl(prop-2-enyl)amino]diazenyl]benzamide | CAS Registry Number: 66974-73-0
Synonyms: BRN 1819767, BENZAMIDE, p-(3-ALLYL-3-METHYL-1-TRIAZENO)-, Benzamide, 4-(3-methyl-3-(2-propenyl)-1-triazenyl)-, Benzamide, 4-[3-methyl-3-(2-propenyl)-1-triazenyl]-, NSC276372, AGN-PC-0JKWRI, AC1L2KPR, CHEMBL3230450, NSC-276372, LS-25277, 4-[[methyl(prop-2-enyl)amino]diazenyl]benzamide, 4-[(1E)-3-methyl-3-(prop-2-en-1-yl)triaz-1-en-1-yl]benzamide

Molecular Formula:	C₁₁H₁₄N₄O	Molecular Weight:	218.255060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KHOKERCIFUVQPA-UHFFFAOYSA-N

66974-73-0

P-(3-AMIDINOGUANIDINO)-N,N-DIBUTYLBENZAMIDE HCL (3 suppliers)

IUPAC Name: carbamimidoyl-[N'-[4-(dibutylcarbamoyl)phenyl]carbamimidoyl]azanium chloride | CAS Registry Number: 4838-54-4
Synonyms: CID20980, LS-25333, p-(3-Amidinoguanidino)-N,N-dibutylbenzamide monohydrochloride, Biguanide, 1-(p-N,N-dibutylcarbamoylphenyl)-, hydrochloride, BENZAMIDE, p-(3-AMIDINOGUANIDINO)-N,N-DIBUTYL-, MONOHYDROCHLORIDE

Molecular Formula:	C₁₇H₂₉ClN₆O	Molecular Weight:	368.904760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MUWYOJDSRSRYRH-UHFFFAOYSA-N

4838-54-4

P-(3-AMIDINOGUANIDINO)-N,N-DIMETHYLBENZAMIDE HCL (3 suppliers)

IUPAC Name: carbamimidoyl-[N'-[4-(dimethylcarbamoyl)phenyl]carbamimidoyl]azanium chloride | CAS Registry Number: 4751-83-1
Synonyms: CID20871, LS-25337, p-(3-Amidinoguanidino)-N,N-dimethylbenzamide monohydrochloride, BENZAMIDE, p-(3-AMIDINOGUANIDINO)-N,N-DIMETHYL-, MONOHYDROCHLORIDE

Molecular Formula:	C₁₁H₁₇ClN₆O	Molecular Weight:	284.745280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZCSSRHWYWVXOHJ-UHFFFAOYSA-N

4751-83-1

P-(3-AMIDINOGUANIDINO)-N-BUTYLBENZAMIDE HCL (3 suppliers)

IUPAC Name: [N'-[4-(butylcarbamoyl)phenyl]carbamimidoyl]-carbamimidoylazanium chloride | CAS Registry Number: 4838-53-3
Synonyms: CID20978, LS-25331, p-(3-Amidinoguanidino)-N-butylbenzamide monohydrochloride, Biguanide, 1-(p-N-butylcarbamoylphenyl)-, hydrochloride, BENZAMIDE, p-(3-AMIDINOGUANIDINO)-N-BUTYL-, MONOHYDROCHLORIDE

Molecular Formula:	C₁₃H₂₁ClN₆O	Molecular Weight:	312.798440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: NWDYTNNGNXESRH-UHFFFAOYSA-N

4838-53-3

P-(3-AMINOPHENYL)PHOSPHONIC DIAMIDE (3 suppliers)

IUPAC Name: 3-diaminophosphorylaniline | CAS Registry Number: 5427-32-7
Synonyms: NSC13009, P-(3-Aminophenyl)phosphonic diamide, AIDS124110, AIDS-124110, CID224498, NSC 13009

Molecular Formula:	C₆H₁₀N₃OP	Molecular Weight:	171.136861 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MRHMGYYQHFADBB-UHFFFAOYSA-N

5427-32-7

P-(3-BENZYL-3-METHYL-1-TRIAZENO)BENZOIC ACID (3 suppliers)

IUPAC Name: 4-[[benzyl(methyl)amino]diazenyl]benzoic acid | CAS Registry Number: 65587-38-4
Synonyms: CHEBI:105956, NSC267005, CID47684, BRN 1843171, LS-36117, p-(3-Benzyl-3-methyl-1-triazeno)benzoic acid, 3-benzyl-1-(4-carboxyphenyl)-3-methyltriazene, BENZOIC ACID, p-(3-BENZYL-3-METHYL-1-TRIAZENO)-, 4-[(1E)-3-benzyl-3-methyltriaz-1-enyl]benzoic acid

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MBZDFRQDGNXUKS-UHFFFAOYSA-N

65587-38-4

P-(3-BENZYL-3-METHYL-1-TRIAZENO)BENZONITRILE (3 suppliers)

IUPAC Name: 4-[[benzyl(methyl)amino]diazenyl]benzonitrile | CAS Registry Number: 65542-21-4
Synonyms: NSC220335, CID47671, BRN 1821485, LS-38643, p-(3-Benzyl-3-methyl-1-triazeno)benzonitrile, BENZONITRILE, p-(3-BENZYL-3-METHYL-1-TRIAZENO)-

Molecular Formula:	C₁₅H₁₄N₄	Molecular Weight:	250.298460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HGLKQTLPFOLZJL-UHFFFAOYSA-N

65542-21-4

P-(3-DODECYL)BENZENESULPHONIC ACID (5 suppliers)

IUPAC Name: 4-dodecan-3-ylbenzenesulfonic acid | CAS Registry Number: 18777-54-3
Synonyms: Benzenesulfonic acid, dodecyl-, p-(3-Dodecyl)benzenesulphonic acid, NCGC00244580-01, Benzenesulfonic acid, C10-16-alkyl derivs., DSSTox_CID_7923, 68584-22-5, AC1L1H1Y, DSSTox_RID_78612, DSSTox_RID_78655, DSSTox_GSID_27923, DSSTox_GSID_28723, 4-dodecan-3-ylbenzenesulfonic acid, EINECS 242-564-2, Tox21_202760, Tox21_400064, NCGC00164291-01, NCGC00260307-01, Benzenesulfonic acid, 4-(1-ethyldecyl)-, CAS-27176-87-0, CAS-68584-22-5

Molecular Formula:	C₁₈H₃₀O₃S	Molecular Weight:	326.494000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJRVOJKLQNSNDB-UHFFFAOYSA-N

18777-54-3

P-(3-HYDRAZINYL-3-OXOPROPOXY)BENZOHYDRAZIDE (5 suppliers)

IUPAC Name: 4-(3-hydrazinyl-3-oxopropoxy)benzohydrazide | CAS Registry Number: 40835-52-7
Synonyms: EINECS 255-100-9, CID3016226, p-(3-Hydrazino-3-oxopropoxy)benzohydrazide

Molecular Formula:	C₁₀H₁₄N₄O₃	Molecular Weight:	238.243160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JLZMCVVHWMNZOF-UHFFFAOYSA-N

40835-52-7

p-(3-Hydroxypiperidino)acetophenone (1 supplier)

IUPAC Name: 1-[4-(3-hydroxypiperidin-1-yl)phenyl]ethanone | CAS Registry Number: 26576-67-0
Synonyms: p- acetophenone, AGN-PC-03C0PR, SCHEMBL11858309, CTK8H9102, AKOS009116298, 1-[4-(3-hydroxypiperidin-1-yl)phenyl]ethanone

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMBWFYCJXZFSSS-UHFFFAOYSA-N

26576-67-0

P-(3-MERCAPTO-1H-1,2,4-TRIAZOL-5-YL)SUCCINANILIC ACID (3 suppliers)

IUPAC Name: 4-oxo-4-[4-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)anilino]butanoic acid | CAS Registry Number: 4922-57-0
Synonyms: BRN 3002142, CID3037956, LS-147366, Succinanilic acid, p-(3-mercapto-1H-1,2,4-triazol-5-yl)-, 1H-1,2,4-Triazole, 5-(4-(3-carboxypropionamido)phenyl)-3-mercapto-

Molecular Formula:	C₁₂H₁₂N₄O₃S	Molecular Weight:	292.313680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RNKOVIAZTLLEKC-UHFFFAOYSA-N

4922-57-0

P-(3-METHYL-1-TRIAZENO)BENZOIC ACID POTASSIUM SALT (3 suppliers)

IUPAC Name: 4-(2-methyliminohydrazinyl)benzoic acid | CAS Registry Number: 40843-84-3
Synonyms: MTBA, MM-Cook, 1-4-(3-Methyltriazeno)benzoic acid, CID154190, 4-(3-Methyl-1-triazenyl)benzoic acid, 114482-40-5 (mono potassium salt), Benzoic acid, 4-(3-methyl-1-triazenyl)-, 1-p-(3-Methyltriazeno)benzoic acid potassium salt

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.175960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BOCQEKBKBUOBCR-UHFFFAOYSA-N

40843-84-3

P-(3-METHYL-2-OXAZOLIDINYL)BENZONITRILE (2 suppliers)

IUPAC Name: 4-(3-methyl-1,3-oxazolidin-2-yl)benzonitrile | CAS Registry Number: 83522-09-2
Synonyms: BRN 5520070, CID55035, p-(3-Methyl-2-oxazolidinyl)benzonitrile, LS-38757, BENZONITRILE, p-(3-METHYL-2-OXAZOLIDINYL)-

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTSPYEPVJAJWIJ-UHFFFAOYSA-N

83522-09-2

P-(3-METHYL-3-(P-NITROBENZYL)-1-TRIAZENO)BENZOIC ACID (4 suppliers)

IUPAC Name: 4-[[methyl-[(4-nitrophenyl)methyl]amino]diazenyl]benzoic acid | CAS Registry Number: 65542-15-6
Synonyms: NSC267008, CID47665, BRN 1827326, LS-37917, p-(3-Methyl-3-(p-nitrobenzyl)-1-triazeno)benzoic acid, BENZOIC ACID, p-(3-METHYL-3-(p-NITROBENZYL)-1-TRIAZENO)-

Molecular Formula:	C₁₅H₁₄N₄O₄	Molecular Weight:	314.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WQUKDBHBKGMTDS-UHFFFAOYSA-N

65542-15-6

P-(3-METHYL-5-OXO-1-IMIDAZOLIDINYL)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 4-(3-methyl-5-oxoimidazolidin-1-yl)benzenesulfonamide | CAS Registry Number: 2066-71-9
Synonyms: GS 467, BRN 0754288, CID200428, LS-31650, 3-Methyl-1-(4-sulfamoylphenyl)-5-imidazolinone, 4-(3-Methyl-5-oxo-1-imidazolidinyl)benzenesulfonamide, 5-24-01-00186 (Beilstein Handbook Reference), Benzenesulfonamide, 4-(3-methyl-5-oxo-1-imidazolidinyl)-, Benzenesulfonamide, p-(3-methyl-5-oxo-1-imidazolidinyl)- (7CI,8CI)

Molecular Formula:	C₁₀H₁₃N₃O₃S	Molecular Weight:	255.293520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RKAGCCDQKAXCQS-UHFFFAOYSA-N

2066-71-9

p-(3-Methylbutyloxy)-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide (2 suppliers)

IUPAC Name: 4-(3-methylbutoxy)-N-(2-pyrrolidin-1-ylethyl)benzenecarbothioamide | CAS Registry Number: 72004-14-9
Synonyms: p-Isopentoxy-N-(2-pyrrolidinylethyl)thiobenzamide, BENZAMIDE, p-ISOPENTOXY-N-(2-PYRROLIDINYLETHYL)THIO-, 4-(3-methylbutoxy)-N-(2-pyrrolidin-1-ylethyl)benzenecarbothioamide, AC1MHVU2, AGN-PC-0KO6JT, CTK9A2429, p- -N-[2- ethyl]benzothioamide, LS-27068

Molecular Formula:	C₁₈H₂₈N₂OS	Molecular Weight:	320.492720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNTPSKCIAPNPJR-UHFFFAOYSA-N

72004-14-9

P-(3-METHYLPHENYLAZO)ANILINE (3 suppliers)

IUPAC Name: 4-[(3-methylphenyl)diazenyl]aniline | CAS Registry Number: 722-23-6
Synonyms: 4-m-Tolylazo-phenylamine, 3'-Methyl-4-aminoazobenzene, 4-((3-Methylphenyl)azo)benzenamine, BRN 0642988, CHEBI:233394, CID12873, ANILINE, p-(3-METHYLPHENYLAZO)-, LS-19901, 4-16-00-00486 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₃N₃	Molecular Weight:	211.262420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCOITMFSLVDOGO-UHFFFAOYSA-N

722-23-6

P-(3-OXOBUTYL)PHENYL ACETATE (2 suppliers)

IUPAC Name: [4-(3-oxobutyl)phenyl] acetate | CAS Registry Number: 26952-37-4
Synonyms: Cue-lure, Pherocon QFF, Q-Lure, 4-(p-Acetoxyphenyl)-2-butanone, p-(3-Oxobutyl)phenyl acetate, 4-(3-Oxobutyl)phenyl acetate, FEMA No. 3652, para-(2-Acetylethyl)phenyl acetate, WLN: 1VOR D2V1, Hydroxyphenylbutanone acetate, p-, W365203_ALDRICH, ENT-32833, 305782_ALDRICH, 4-(4-Acetyloxyphenyl)-2-butanone, NSC39438, STOCK1N-63855, EINECS 222-682-0, 4-(4-Acetoxyphenyl)-2-butanone, MolPort-001-769-613, NSC 39438

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMIKWXDGXDJQJK-UHFFFAOYSA-N

26952-37-4

P-(4,4,4-TRIFLUORO-3-TRIFLUOROMETHYLCROTONOYL)BENZONITRILE (2 suppliers)

IUPAC Name: 4-[4,4,4-trifluoro-3-(trifluoromethyl)but-2-enoyl]benzonitrile | CAS Registry Number: 35444-04-3
Synonyms: NSC162091, NSC 162091, CID37142, BRN 3063614, LS-38789, p-(4,4,4-Trifluoro-3-trifluoromethylcrotonoyl)benzonitrile, 4-((3,3,3-Trifluoro-2-trifluoromethyl)propenylcarbonyl)benzonitrile, BENZONITRILE, p-(4,4,4-TRIFLUORO-3-TRIFLUOROMETHYLCROTONOYL)-, Benzonitrile, 4-[4,4,4-trifluoro-1-oxo-3-(trifluoromethyl)-2-butenyl]-

Molecular Formula:	C₁₂H₅F₆NO	Molecular Weight:	293.164619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YIEXXKXHFFEEFO-UHFFFAOYSA-N

35444-04-3

P-(4,5,6,7-TETRAHYDRO-4,7-METHANOISOINDOL-2-YL)BENZENESULFONAMIDE (2 suppliers)

Synonyms: BRN 5079425, CID3061048, LS-31713, p-(4,5,6,7-Tetrahydro-4,7-methanoisoindol-2-yl)benzenesulfonamide, Benzenesulfonamide, p-(4,5,6,7-tetrahydro-4,7-methanoisoindol-2-yl)-

Molecular Formula:	C₁₅H₁₆N₂O₂S	Molecular Weight:	288.364740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWNVTHSGNWDGCZ-UHFFFAOYSA-N

78593-83-6

P-(4,5-DIHYDRO-3-METHYL-1H-PYRAZOL-1-YL)BENZENESULFONIC ACID (3 suppliers)

IUPAC Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)benzenesulfonic acid | CAS Registry Number: 85554-81-0
Synonyms: EINECS 287-614-4, CID3020795, p-(4,5-Dihydro-3-methyl-1H-pyrazol-1-yl)benzenesulphonic acid

Molecular Formula:	C₁₀H₁₂N₂O₃S	Molecular Weight:	240.278880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OIIYGQQTABANCM-UHFFFAOYSA-N

85554-81-0

P-(4,5-DIHYDRO-4-((2-HYDROXY-5-METHYL-3-NITROPHENYL)AZO)-3-METHYL-5-OXO-1H-PYRAZOL-1-YL)BENZENESULFONIC ACID (5 suppliers)

IUPAC Name: 4-[3-methyl-4-[(2E)-2-(3-methyl-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid | CAS Registry Number: 93918-02-6
Synonyms: EINECS 299-883-5, CID9554054, p-(4,5-Dihydro-4-((2-hydroxy-5-methyl-3-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid

Molecular Formula:	C₁₇H₁₅N₅O₇S	Molecular Weight:	433.395300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: YHFULQWQBZWQQB-QGOAFFKASA-N

93918-02-6

P-(4,5-DIHYDRO-4-((2-METHOXY-5-METHYL-4-((2-(SULFOOXY)ETHYL)SULFONYL)PHENYL)AZO)-3-METHYL-5-OXO-1H-PYRAZOL-1-YL)BENZENESULFONIC ACID SODIUM SALT (3 suppliers)

IUPAC Name: disodium 4-[4-[[2-methoxy-5-methyl-4-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonate | CAS Registry Number: 62121-75-9
Synonyms: EINECS 247-170-4, EINECS 263-417-9, CID162961, 25664-81-7, Benzenesulfonic acid, 4-(4,5-dihydro-4-((2-methoxy-5-methyl-4-((2-(sulfooxy)ethyl)sulfonyl)phenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl), sodium salt, Benzenesulfonic acid, 4-(4,5-dihydro-4-((2-methoxy-5-methyl-4-((2-(sulfooxy)ethyl)sulfonyl)phenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)-, sodium salt, Benzenesulfonic acid, 4-(4,5-dihydro-4-(2-(2-methoxy-5-methyl-4-((2-(sulfooxy)ethyl)sulfonyl)phenyl)diazenyl)-3-methyl-5-oxo-1H-pyrazol-1-yl)-, sodium salt (1:?), Disodium p-(4,5-dihydro-4-((2-methoxy-5-methyl-4-((2-(sulphonatooxy)ethyl)sulphonyl)phenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonate, p-(4,5-Dihydro-4-((2-methoxy-5-methyl-4-((2-(sulphooxy)ethyl)sulphonyl)phenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid, sodium salt

Molecular Formula:	C₂₀H₂₀N₄Na₂O₁₁S₃	Molecular Weight:	634.567540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: VMRASBDRVJTOLR-UHFFFAOYSA-L

62121-75-9

P-(4-ALLYLOXY-3,5-DIPROPYLBENZAMIDO)BENZOIC ACID (3 suppliers)

IUPAC Name: 4-[(4-prop-2-enoxy-3,5-dipropylbenzoyl)amino]benzoic acid | CAS Registry Number: 100347-74-8
Synonyms: BRN 2781760, CID57814, LS-35589, p-(4-Allyloxy-3,5-dipropylbenzamido)benzoic acid, N-(4-Allyloxy-3,5-dipropylbenzoyl)-p-aminobenzoic acid, BENZOIC ACID, p-(4-ALLYLOXY-3,5-DIPROPYLBENZAMIDO)-

Molecular Formula:	C₂₃H₂₇NO₄	Molecular Weight:	381.464780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FIRMVMLZYVHVCC-UHFFFAOYSA-N

100347-74-8

P-(4-CHLOROPHENYL)-5-O-(4,4-DIMETHOXYTRITYL)THYMIDYLYL-(3.5)-N-BENZOYL-2-DEOXYADENOSINE 3-BENZOATE (2 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-2-[[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-(4-chlorophenoxy)-oxidophosphaniumyl]oxymethyl]oxolan-3-yl] benzoate | CAS Registry Number: 93891-98-6
Synonyms: 5'-O-[[5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-thymidyl](4-chlorophenyl)phosphono]-N-benzoyl-2'-deoxyadenosine 3'-benzoate

Molecular Formula:	C₆₁H₅₅ClN₇O₁₄P	Molecular Weight:	1176.570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: WAIVQODAPGUOQF-GPLGMATMSA-N

93891-98-6

P-(4-CHLOROPHENYL)-P-PHENYLPHOSPHINOSELENOIC CHLORIDE (1 supplier)

742060-22-6

p-(4-chlorophenyl)phosphonic diamide (2 suppliers)

IUPAC Name: 1-chloro-4-diaminophosphorylbenzene | CAS Registry Number: 5407-50-1
Synonyms: 1-chloro-4-diaminophosphorylbenzene, NSC5433, AC1Q6RCJ, AC1L59X3, NSC-5433, AR-1K9555

Molecular Formula:	C₆H₈ClN₂OP	Molecular Weight:	190.567282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SXSNGHOWFDNLCX-UHFFFAOYSA-N

5407-50-1

p-(4-Ethylphenylazo)-N-methylaniline (1 supplier)

IUPAC Name: 4-[(4-ethylphenyl)diazenyl]-N-methylaniline | CAS Registry Number: 55398-27-1
Synonyms: N-Methyl-4'-ethyl-p-aminoazobenzene, 4'-Ethyl-N-methyl-4-aminoazobenzene, NSC 106375, ANILINE, p-(4-ETHYLPHENYLAZO)-N-METHYL-, Benzenamine, 4-((4-ethylphenyl)azo)-N-methyl-, Benzenamine, 4-[(4-ethylphenyl)azo]-N-methyl-, NSC106375, p- -N-methylaniline, AGN-PC-0JKS2Q, AC1L25R1, CTK8J2521, NSC-106375, LS-19815, KB-259170, 4-[(4-ethylphenyl)diazenyl]-N-methylaniline, 4-[(E)-(4-ethylphenyl)diazenyl]-N-methylaniline, Benzenamine, 4-((4-ethylphenyl)azo)-N-methyl- (9CI)

Molecular Formula:	C₁₅H₁₇N₃	Molecular Weight:	239.315580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEFRFCYQDJSSHP-UHFFFAOYSA-N

55398-27-1

P-(4-Methyl-3-Nitrophenyl)Phosphonic Acid (0 suppliers)

IUPAC Name: (4-methyl-3-nitrophenyl)phosphonic acid | CAS Registry Number: 100868-64-2
Synonyms: AKOS005266639, P-(4-methyl-3-nitrophenyl)Phosphonic acid, (4-methyl-3-nitro-phenyl)-phosphonic acid, DB-058516

Molecular Formula:	C₇H₈NO₅P	Molecular Weight:	217.115882 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZFDSSSZSCNNGHP-UHFFFAOYSA-N

100868-64-2

p-(4-Pentylcyclohexyl)benzonitrile (1 supplier)

IUPAC Name: 4-(4-pentylcyclohexyl)benzonitrile | CAS Registry Number: 62788-05-0
Synonyms: 61204-01-1, 4-(4-Pentylcyclohexyl)benzonitrile, 4-(trans-4-Pentylcyclohexyl)benzonitrile, trans-4-(4-Pentylcyclohexyl)benzonitrile, Benzonitrile, 4-(4-pentylcyclohexyl)-, 4-(trans-4-Amylcyclohexyl)benzonitrile, 4-(trans-4-Pentylcyclohexyl)-benzonitrile, Benzonitrile, 4-(trans-4-pentylcyclohexyl)-, 4-(TRANS-4'-N-PENTYLCYCLOHEXYL)BENZONITRILE, ST081381, 306962-78-7, 4-(4-pentylcyclohexyl)benzenecarbonitrile, AGN-PC-0JLGOQ, AGN-PC-0ODANI, ACMC-209mq5, AC1L35CJ, AC1Q4RE5, KSC490Q7L, SCHEMBL261023, 370118_ALDRICH

Molecular Formula:	C₁₈H₂₅N	Molecular Weight:	255.397800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FURZYCFZFBYJBT-UHFFFAOYSA-N

62788-05-0

P-(4-PIPERIDIN-1-YL-2-BUTENYL)-N-(THIAZOL-2-YL)BENZENESULFONAMIDE HCL (2 suppliers)

IUPAC Name: 4-[(E)-4-piperidin-1-ylbut-2-enyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide hydrochloride | CAS Registry Number: 73688-62-7
Synonyms: CID6447313, LS-31705, p-(4-Piperidino-2-butenyl)-N-(2-thiazolyl)benzenesulfonamide hydrochloride, Benzenesulfonamide, p-(4-piperidino-2-butenyl)-N-(2-thiazolyl)-, hydrochloride

Molecular Formula:	C₁₈H₂₄ClN₃O₂S₂	Molecular Weight:	413.985060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UQFSSXDCYAOAJS-DPZBITMOSA-N

73688-62-7

P-(4-PIPERIDIN-1-YL-2-BUTENYL)BENZENESULFONAMIDE HCL (2 suppliers)

IUPAC Name: 4-[(E)-4-piperidin-1-ylbut-2-enyl]benzenesulfonamide hydrochloride | CAS Registry Number: 22384-81-2
Synonyms: CID6445111, LS-31704, p-(4-Piperidino-2-butenyl)benzenesulfonamide hydrochloride, Benzenesulfonamide, p-(4-piperidino-2-butenyl)-, hydrochloride

Molecular Formula:	C₁₅H₂₃ClN₂O₂S	Molecular Weight:	330.873320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LOLUGXYJPYLHKC-DPZBITMOSA-N

22384-81-2

P-(4-PROPYLCYCLOHEXYL)PHENYLBORONIC ACID (3 suppliers)

1573-23-8

P-(5-Methyl-2-Nitrophenyl)Phosphonic Acid (0 suppliers)

IUPAC Name: (5-methyl-2-nitrophenyl)phosphonic acid | CAS Registry Number: 100868-23-3
Synonyms: (5-methyl-2-nitrophenyl)phosphonic acid, NSC129462, AC1L5PMM, CTK6B7392, NSC-129462, P-(5-methyl-2-nitrophenyl)Phosphonic acid, DB-058513

Molecular Formula:	C₇H₈NO₅P	Molecular Weight:	217.115882 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GMKUXZNZPRWWSH-UHFFFAOYSA-N

100868-23-3

P-(7-(ALLYLOXY)-11-ETHYLDIBENZO[B,F]OXEPIN-10-YL)PHENOL (3 suppliers)

IUPAC Name: 4-(6-ethyl-2-prop-2-enoxybenzo[b][1]benzoxepin-5-yl)phenol | CAS Registry Number: 85850-85-7
Synonyms: BRN 5621661, CHEBI:114739, CID3070116, LS-103862, p-(7-(Allyloxy)-11-ethyldibenz(b,f)oxepin-10-yl)phenol, Phenol, p-(7-(allyloxy)-11-ethyldibenz(b,f)oxepin-10-yl)-, 3-(Allyloxy)-10-ethyl-11-(4-hydroxyphenyl)dibenzo(b,f)oxepin, 4-(7-Allyloxy-11-ethyl-dibenzo[b,f]oxepin-10-yl)-phenol

Molecular Formula:	C₂₅H₂₂O₃	Molecular Weight:	370.440380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOXXUALEFWGXFB-UHFFFAOYSA-N

85850-85-7

P-(9-ACRIDINYLAMINO)BENZONITRILE (5 suppliers)

IUPAC Name: 4-(acridin-9-ylamino)benzonitrile | CAS Registry Number: 75775-89-2
Synonyms: p-(9-Acridinylamino)benzonitrile, BRN 0419661, CHEBI:175466, CID53344, 4-(Acridin-9-ylamino)-benzonitrile, BENZONITRILE, p-(9-ACRIDINYLAMINO)-, LS-38615, 5-22-11-00017 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₁₃N₃	Molecular Weight:	295.337320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZMCHEMFDIMFEK-UHFFFAOYSA-N

75775-89-2

P-(A-HYDROXYETHYL) PHENOL (8 suppliers)

IUPAC Name: 4-(1-hydroxyethyl)phenol | CAS Registry Number: 2380-91-8
Synonyms: 4-(1-hydroxyethyl)phenol, 1-(4'-Hydroxyphenyl)ethanol, 1-(p-Hydroxyphenyl) ethanol, Jsp004767, CHEBI:31042, 4-Hydroxy-alpha-methylbenzyl alcohol, MolPort-004-399-128, 4-Hydroxy-alpha-methyl-benzenemethanol, EINECS 219-176-7, CID102803, Benzenemethanol, 4-hydroxy-alpha-methyl-, C13638, Benzenemethanol, 4-hydroxy-alpha-methyl-, homopolymer, AC6, 166164-76-7, 93453-79-3

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PMRFBLQVGJNGLU-UHFFFAOYSA-N

2380-91-8

P-(B ?IETHYLAMINO)ETHOXYDIPHENYL KETONE (2 suppliers)

769-77-0

P-(BENZYLOXY)-A-(2-HYDROXYETHYL)CINNAMIC ACID Y-LACTONE (3 suppliers)

IUPAC Name: (3Z)-3-[(4-phenylmethoxyphenyl)methylidene]oxolan-2-one | CAS Registry Number: 73839-66-4
Synonyms: BRN 0024987, CID6435290, LS-70320, 4-18-00-00368 (Beilstein Handbook Reference), 2(3H)-FURANONE, 3-(p-BENZYLOXYBENZYLIDENE)DIHYDRO-, p-(Benzyloxy)-alpha-(2-hydroxyethyl)cinnamic acid gamma-lactone

Molecular Formula:	C₁₈H₁₆O₃	Molecular Weight:	280.317840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LIFZGKQOLVLZKE-VBKFSLOCSA-N

73839-66-4

P-(BENZYLOXY)PHENOXY]METHYL]OXIRANE (8 suppliers)

IUPAC Name: 2-[(4-phenylmethoxyphenoxy)methyl]oxirane | CAS Registry Number: 28150-30-3
Synonyms: EINECS 248-869-7, MolPort-003-907-506, CID119882, ((p-(Benzyloxy)phenoxy)methyl)oxirane

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BYDXZYUGDXYSJY-UHFFFAOYSA-N

28150-30-3

p-(Benzylsulfonamido)benzoic acid (4 suppliers)

IUPAC Name: 4-(benzylsulfonylamino)benzoic acid | CAS Registry Number: 536-95-8
Synonyms: Carinamide, Caronamide, Carinamid, Caronamid, Retentin, Staticin, WLN: QVR DMSW1R, Ambsda500015397, NCIStruc1_000613, NCIStruc2_000411, NSC18778, p-(Benzylsulfamido)benzoic acid, 4'-Carboxyphenylmethanesulfonanilide, N-Benzylsulfonyl-p-aminobenzoic acid, CHEBI:561371, MolPort-001-790-962, CID10825, NCI18778, NCGC00013247, NSC 18778

Molecular Formula:	C₁₄H₁₃NO₄S	Molecular Weight:	291.322320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZOFLWJXPXAHZLI-UHFFFAOYSA-N

536-95-8

P-(BIS(2-BROMOETHYL)AMINO)PHENOL (5 suppliers)

IUPAC Name: 4-[bis(2-bromoethyl)amino]phenol | CAS Registry Number: 21667-05-0
Synonyms: p-(Bis(2-bromoethyl)amino)phenol, BRN 3051875, CHEBI:345305, Phenol, p-(bis(2-bromoethyl)amino)-, CID89007, 4-[Bis-(2-bromo-ethyl)-amino]-phenol, LS-104017, 3-13-00-01012 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₃Br₂NO	Molecular Weight:	323.024320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVMALHWUCBPBFC-UHFFFAOYSA-N

21667-05-0

P-(BIS(2-BROMOETHYL)AMINO)PHENOL O-METHYLBENZOATE (3 suppliers)

IUPAC Name: [4-[bis(2-bromoethyl)amino]phenyl] 2-methylbenzoate | CAS Registry Number: 21667-02-7
Synonyms: BRN 3067256, CID89005, LS-104027, p-(Bis(2-bromoethyl)amino)phenol o-methylbenzoate, p-(Bis(2-bromoethyl)amino)phenyl o-methylbenzoate, Phenol, p-(bis(2-bromoethyl)amino)-, o-methylbenzoate, Benzoic acid, o-methyl-, p-(bis(2-bromoethyl)amino)phenyl ester

Molecular Formula:	C₁₈H₁₉Br₂NO₂	Molecular Weight:	441.156960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YYLJRENQBJIZGV-UHFFFAOYSA-N

21667-02-7

P-(BIS(2-CHLOROETHYL)AMINO)-PHENOL 3-NITROBENZOATE (3 suppliers)

IUPAC Name: [4-[bis(2-chloroethyl)amino]phenyl] 3-nitrobenzoate | CAS Registry Number: 22953-58-8
Synonyms: BRN 2780448, CID89929, LS-104053, p-(Bis(2-chloroethyl)amino)phenol m-nitrobenzoate, p-(Bis(2-chloroethyl)amino)phenyl m-nitrobenzoate, Phenol, p-(bis(2-chloroethyl)amino)-, m-nitrobenzoate, Benzoic acid, m-nitro-, p-(bis(2-chloroethyl)amino)phenyl ester

Molecular Formula:	C₁₇H₁₆Cl₂N₂O₄	Molecular Weight:	383.225940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OTCCTHBQSGSBNA-UHFFFAOYSA-N

22953-58-8

P-(BIS(2-CHLOROETHYL)AMINO)PHENETHYLAMINE (3 suppliers)

IUPAC Name: 4-(2-aminoethyl)-N,N-bis(2-chloroethyl)aniline | CAS Registry Number: 58880-18-5
Synonyms: CB 3034, CHEBI:25818, p-(Bis(2-chloroethyl)amino)phenethylamine, BRN 3292665, CID151580, 4-(Bis(2-chloroethyl)amino)benzeneethanamine, p-N,N-Di-(2-chloroethyl)aminophenylethylamine, Phenethylamine, p-(bis(2-chloroethyl)amino)-, LS-103143, 4-(2-aminoethyl)-N,N-bis(2-chloroethyl)aniline, Benzeneethanamine, 4-(bis(2-chloroethyl)amino)-, 4-13-00-00280 (Beilstein Handbook Reference), Benzeneethanamine, 4-(bis(2-chloroethyl)amino)- (9CI)

Molecular Formula:	C₁₂H₁₈Cl₂N₂	Molecular Weight:	261.190720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJKCNYLAFQAJDD-UHFFFAOYSA-N

58880-18-5

P-(BIS(2-CHLOROETHYL)AMINO)PHENOL O-METHYLBENZOATE (3 suppliers)

IUPAC Name: [4-[bis(2-chloroethyl)amino]phenyl] 2-methylbenzoate | CAS Registry Number: 21667-00-5
Synonyms: BRN 2766110, CID89003, LS-104048, p-(Bis(2-chloroethyl)amino)phenol o-methylbenzoate, Phenol, p-(bis(2-chloroethyl)amino)-, o-methylbenzoate, Benzoic acid, o-methyl-, p-(bis(2-chloroethyl)amino)phenyl ester

Molecular Formula:	C₁₈H₁₉Cl₂NO₂	Molecular Weight:	352.254960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KRRMOOMFGMSJHJ-UHFFFAOYSA-N

21667-00-5

P-(BUTYLAMINO)BENZOIC ACID-2-(DIETHYLAMINO)ETHYL ESTER (3 suppliers)

IUPAC Name: 2-diethylaminoethyl 4-(butylamino)benzoate | CAS Registry Number: 12738-75-9
Synonyms: Farmocaine, T-Caine, CID4651, BRN 2129747, S 655, 2-(Diethylamino)ethyl 4-(butylamino)benzoate, LS-36310, 3-14-00-01093 (Beilstein Handbook Reference), 4-n-Butylamino-benzoesaeure-diaethylaminoaethyl ester, 4-n-Butylamino-benzoesaeure-diaethylaminoaethyl ester [German], BENZOIC ACID, p-BUTYLAMINO-, 2-(DIETHYLAMINO)ETHYL ESTER, p-(Butylamino)benzoic acid-2-(diethylamino)ethyl ester, 3772-42-7

Molecular Formula:	C₁₇H₂₈N₂O₂	Molecular Weight:	292.416420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQMCLLAJJLVYOC-UHFFFAOYSA-N

12738-75-9

p-(Butylamino)phenyl selenocyanate (1 supplier)

IUPAC Name: [4-(butylamino)phenyl] selenocyanate | CAS Registry Number: 22037-10-1
Synonyms: 4-(Butylamino)phenyl selenocyanate, AC1LD2YC, [4-(butylamino)phenyl] selenocyanate, Selenocyanic acid, p-(butylamino)phenyl ester

Molecular Formula:	C₁₁H₁₄N₂Se	Molecular Weight:	253.202260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMQWISTYBVBKQV-UHFFFAOYSA-N

22037-10-1

P-(CHLOROMETHYL)PHENYLTRIMETHOXYSILANE (4 suppliers)

IUPAC Name: [4-(chloromethyl)phenyl]-trimethoxysilane | CAS Registry Number: 24413-03-4
Synonyms: p-(Chloromethyl)phenyltrimethoxysilane, Silane, (4-(chloromethyl)phenyl)trimethoxy-, Silane, [4-(chloromethyl)phenyl]trimethoxy-, SureCN137014, AC1L3K3R, AC1Q3U8O, CTK8D8549, EINECS 246-235-4, AR-1K9560, 4-(Chloromethyl)phenyltrimethoxysilane, (p-(Chloromethyl)phenyl)trimethoxysilane, [4-(chloromethyl)phenyl]-trimethoxysilane, 4-CHLOROMETHYLPHENYLTRIMETHOXYSILANE, FT-0616731, Benzene, 1-(chloromethyl)-4-(trimethoxysilyl)-, I14-111327

Molecular Formula:	C₁₀H₁₅ClO₃Si	Molecular Weight:	246.762800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZXOFHTCCTUEJQJ-UHFFFAOYSA-N

24413-03-4

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