P,P-DIBUTYL-N,N-DIISOPROPYLPHOSPHINIC AMIDE,P,P-DICHLORODIPHOSPHORIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : P

151 to 200 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

P,P-DIBUTYL-N,N-DIISOPROPYLPHOSPHINIC AMIDE (5 suppliers)

IUPAC Name: N-dibutylphosphoryl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 3736-67-2
Synonyms: SD 1369, CID77326, BRN 1778178, P,P-Dibutyl-N,N-diisopropylphosphinic amide, LS-106261, Phosphinic amide, P,P-dibutyl-N,N-diisopropyl-, 4-04-00-03486 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₃₂NOP	Molecular Weight:	261.383741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CETXIFFYLYWMLI-UHFFFAOYSA-N

3736-67-2

P,P-DICHLORODIPHOSPHORIC ACID (2 suppliers)

59282-39-2

P,P-DICHLOROTETRAPHOSPHORIC ACID (2 suppliers)

59282-40-5

P,P-DIETHYL PHOSPHONOACETATE,POTASSIUM SALT (2 suppliers)

IUPAC Name: potassium 2-diethoxyphosphorylacetate | CAS Registry Number: 34170-84-8
Synonyms: CID36703, P,P-DIETHYL PHOSPHONOACETATE, POTASSIUM SALT

Molecular Formula:	C₆H₁₂KO₅P	Molecular Weight:	234.228541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WSJKHJGZFQQUHF-UHFFFAOYSA-M

34170-84-8

P,P-DIETHYL TRANS-4-PHOSPHONO-2-BUTENOATE (3 suppliers)

IUPAC Name: (E)-4-diethoxyphosphorylbut-2-enoic acid | CAS Registry Number: 79563-56-7
Synonyms: ST50998298, AC1O3M5O, 4-diethylphosphonocrotonic acid, SCHEMBL1933026, DUOCVKUEFFJUAV-AATRIKPKSA-N, 4-(Diethoxyphosphinyl)crotonic acid, ZINC2168671, AKOS024365355, (E)-4-diethoxyphosphorylbut-2-enoic acid, (2E)-4-(diethoxycarbonyl)but-2-enoic acid

Molecular Formula:	C₈H₁₅O₅P	Molecular Weight:	222.177 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DUOCVKUEFFJUAV-AATRIKPKSA-N

79563-56-7

P,P-DIETHYLPYROPHOSPHONATE-BIS-S-ETHYL-ISOTHIURONIUM (2 suppliers)

IUPAC Name: [ethoxy(hydroxy)phosphoryl] ethyl hydrogen phosphate; ethyl carbamimidothioate | CAS Registry Number: 37031-95-1
Synonyms: CID216061, LS-126144, P,P'-Diethylpyrophosphate-bis-S-ethyl-isothiuronium, 2-Ethyl-2-thiopseudourea P,P'-diethylpyrophosphate (2:1), Pseudourea, 2-ethyl-2-thio-, P,P'-diethylpyrophosphate (2:1)

Molecular Formula:	C₁₀H₂₈N₄O₇P₂S₂	Molecular Weight:	442.429442 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: WZXVXTFCXYRSPJ-UHFFFAOYSA-N

37031-95-1

P,P-DIFLUOROIMIDODIPHOSPHORIC ACID (2 suppliers)

168400-10-0

p,p-Dimethylphosphine-borane (4 suppliers)

IUPAC Name: boranylidene(dimethyl)phosphanium | CAS Registry Number: 4268-35-3
Synonyms: AC1O3SDP, boranylidene(dimethyl)phosphanium

Molecular Formula:	C₂H₇BP+	Molecular Weight:	72.861742 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ITXHDXMQHJBYOQ-UHFFFAOYSA-N

4268-35-3

P,p-diphenylphosphinic hydrazide (2 suppliers)

IUPAC Name: diphenylphosphorylhydrazine | CAS Registry Number: 6779-66-4
Synonyms: NSC107834, AC1L9GNT, diphenylphosphorylhydrazine, SureCN524587, (diphenylphosphoroso)hydrazine, P,P-Diphenylphosphinic hydrazide, CTK7F2064, MolPort-004-960-571, AKOS004120736, AG-L-40546, NSC-107834, 14399P

Molecular Formula:	C₁₂H₁₃N₂OP	Molecular Weight:	232.218182 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NRACHDIQCDJEIP-UHFFFAOYSA-N

6779-66-4

P,P-DIPHENYLPHOSPHINOTHIOIC HYDRAZIDE (5 suppliers)

IUPAC Name: diphenylphosphinothioylhydrazine | CAS Registry Number: 41309-60-8
Synonyms: P,P-diphenylphosphinothioic hydrazide, Diphenylphosphinothioylhydrazine, AC1M65B4, AC1Q556N, CTK1D5396, MolPort-002-463-689, Diphenylthiophosphinicacid hydrazide, hydrazinodiphenylphosphino-1-thione, SBB078647, ZINC03223835, AKOS000116132, AG-F-47086, MCULE-3005164181, EN300-03775, Phosphinothioichydrazide, P,P-diphenyl- (9CI), T0507-5691

Molecular Formula:	C₁₂H₁₃N₂PS	Molecular Weight:	248.283782 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QJFDYBHUUOGHNV-UHFFFAOYSA-N

41309-60-8

p- Bromonitrobenzene (18 suppliers)

IUPAC Name: 1-bromo-4-nitrobenzene | CAS Registry Number: 586-78-7
Synonyms: p-Nitrobromobenzene, 1-Bromo-4-nitrobenzene, 4-Bromonitrobenzene, 4-Nitrobromobenzene, P-BROMONITROBENZENE, Benzene, 1-bromo-4-nitro-, p-Nitrophenyl bromide, 4-Nitrophenyl bromide, CCRIS 3115, ghl.PD_Mitscher_leg0.924, 167150_ALDRICH, NSC 3526, 17720_FLUKA, EINECS 209-583-8, NSC3526, UN2732, STK291012, ZINC01666827, AI3-15384, LS-29210

Molecular Formula:	C₆H₄BrNO₂	Molecular Weight:	202.005460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZDFBKZUDCQQKAC-UHFFFAOYSA-N

586-78-7

P-(((5,7-DIAMINOPYRIDO[3,4-B]PYRAZIN-3-YL)METHYL)METHYLAMINO)BENZOIC ACID (4 suppliers)

IUPAC Name: 4-[(5,7-diaminopyrido[3,4-b]pyrazin-3-yl)methyl-methylamino]benzoic acid | CAS Registry Number: 30768-54-8
Synonyms: SRI 4736, NSC 138447, CID35457, BRN 0841117, NSC138447, LS-36744, p-(((5,7-Diaminopyrido(3,4-b)pyrazin-3-yl)methyl)methylamino)benzoic acid, BENZOIC ACID, p-(((5,7-DIAMINOPYRIDO(3,4-b)PYRAZIN-3-YL)METHYL)METHYLAMINO)-, p-[[(5,7-Diaminopyrido[3,4-b]pyrazin-3-yl)methyl]methylamino]benzoic acid, Benzoic acid, 4-(((5,7-diaminopyrido(3,4-b)pyrazin-3-yl)methyl)methylamino)-, Benzoic acid, 4-(((5,7-diaminopyrido(3,4-b)pyrazin-3-yl)methyl)methylamino)- (9CI), Benzoic acid, 4-[[(5,7-diaminopyrido[3,4-b]pyrazin-3-yl)methyl]methylamino]-

Molecular Formula:	C₁₆H₁₆N₆O₂	Molecular Weight:	324.337240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: AZDSLPJHDVNQKL-UHFFFAOYSA-N

30768-54-8

p-(((Dimethylamino)methylene)amino)benzoic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 4-(dimethylaminomethylideneamino)benzoate | CAS Registry Number: 63170-65-0
Synonyms: BRN 2844345, N'-(p-Carboethoxyphenyl)-N,N-dimethyl formamidine, BENZOIC ACID, p-(((DIMETHYLAMINO)METHYLENE)AMINO)-, ETHYL ESTER, 4-Aminobenzoic acid, N-dimethylaminomethylene-, ethyl ester, p-[[(Dimethylamino)methylene]amino]benzoic acid ethyl ester, AC1L2BSG, GHHKNAGPUBEDLN-UHFFFAOYSA-N, GHHKNAGPUBEDLN-UKTHLTGXSA-N, NSC168965, NSC-168965, LS-37175, ethyl 4-(dimethylaminomethylideneamino)benzoate, ethyl 4-{[(E)-(dimethylamino)methylidene]amino}benzoate

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GHHKNAGPUBEDLN-UHFFFAOYSA-N

63170-65-0

P-((1-CARBOXYETHYL)SULFAMOYL)CARBANILIC ACID 1-METHYL ESTER COMPD. WIT H 2-AMINOETHANOL (3 suppliers)

IUPAC Name: 2-aminoethanol; (2R)-2-[[4-(methoxycarbonylamino)phenyl]sulfonylamino]propanoic acid | CAS Registry Number: 83192-81-8
Synonyms: CID3068220, LS-50971, p-((1-Carboxyethyl)sulfamoyl)carbanilic acid 1-methyl ester compd. with 2-aminoethanol, D-Alanine, N-((4-((methoxycarbonyl)amino)phenyl)sulfonyl)-, compd. with 2-aminoethanol (1:1), Carbanilic acid, p-((1-carboxyethyl)sulfamoyl)-, 1-methyl ester, compd. with 2-aminoethanol, D-

Molecular Formula:	C₁₃H₂₁N₃O₇S	Molecular Weight:	363.386740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JBXCSLWKHMARGT-OGFXRTJISA-N

83192-81-8

P-((2,4-DIFLUOROPHENYL)AZO)-N,N-DIMETHYLANILINE (3 suppliers)

IUPAC Name: 4-[(2,4-difluorophenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 351-63-3
Synonyms: BRN 3349211, CID9597, 2',4'-Difluoro-4-dimethylaminoazobenzene, LS-19718, p-((2,4-Difluorophenyl)azo)-N,N-dimethylaniline, 4-16-00-00450 (Beilstein Handbook Reference), ANILINE, p-((2,4-DIFLUOROPHENYL)AZO)-N,N-DIMETHYL-

Molecular Formula:	C₁₄H₁₃F₂N₃	Molecular Weight:	261.269926 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XOASBBOLOQTVBM-UHFFFAOYSA-N

351-63-3

P-((2-CHLOROETHYL)(2-FLUOROETHYL)AMINO)HYDROCINNAMIC ACID (3 suppliers)

IUPAC Name: 3-[4-[2-chloroethyl(2-fluoroethyl)amino]phenyl]propanoic acid | CAS Registry Number: 4235-44-3
Synonyms: NSC84320, NSC 84320, CID20228, BRN 2860971, LS-77163, p-((2-Chloroethyl)(2-fluoroethyl)amino)hydrocinnamic acid, HYDROCINNAMIC ACID, p-((2-CHLOROETHYL)(2-FLUOROETHYL)AMINO)-

Molecular Formula:	C₁₃H₁₇ClFNO₂	Molecular Weight:	273.730983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ISVOODOMMXJJJL-UHFFFAOYSA-N

4235-44-3

P-((2-HYDROXY-NAPHTHALEN-1-YL)AZO)BENZENESULFONIC ACID COMPOUND WITH DIOCTYLAMINE (1:1) (2 suppliers)

IUPAC Name: N-octyloctan-1-amine; 4-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid | CAS Registry Number: 70693-55-9
Synonyms: EINECS 274-771-9, CID9577697, Benzenesulfonic acid, 4-((2-hydroxy-1-naphthalenyl)azo)-, compd. with N-octyl-1-octanamine (1:1), Benzenesulfonic acid, 4-((2-hydroxy-1-naphthalenyl)azo)-, dioctylamine salt, p-((2-Hydroxy-1-naphthyl)azo)benzenesulphonic acid, compound with dioctylamine (1:1), Benzenesulfonic acid, 4-(2-(2-hydroxy-1-naphthalenyl)diazenyl)-, compd. with N-octyl-1-octanamine (1:1)

Molecular Formula:	C₃₂H₄₇N₃O₄S	Molecular Weight:	569.798280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IPNCQDODJJRSQE-FTUZMNKQSA-N

70693-55-9

P-((3,4-DICHLOROPHENYL)AZO-N,N-DIMETHYLANILINE (3 suppliers)

IUPAC Name: 4-[(3,4-dichlorophenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 17010-61-6
Synonyms: 3',4'-Cl2-Dab, 3',4'-Cl2DAB, NSC170589, WLN: GR BG DNUNR DN1&1, 3',4'-Dichloro-4-dimethylaminoazobenzene, NSC 170589, CID28195, BRN 3120181, N,N-Dimethyl-p-(3,4-dichlorophenylazo)aniline, LS-19699, p-((3,4-Dichlorophenyl)azo)-N,N-dimethylaniline, 3',4'-Dichloro-4-[(dimethylamino)azo]benzene, 4-((3,4-Dichlorophenyl)azo)-N,N-dimethylbenzenamine, p-[(3,4-Dichlorophenyl)azo]-N,N-dimethylaniline, ANILINE, p-((3,4-DICHLOROPHENYL)AZO-N,N-DIMETHYL-, Aniline, p-[(3,4-dichlorophenyl)azo]-N,N-dimethyl-, Benzenamine, 4-((3,4-dichlorophenyl)azo)-N,N-dimethyl-, Benzenamine, 4-[(3,4-dichlorophenyl)azo]-N,N-dimethyl-, Benzenamine, 4-((3,4-dichlorophenyl)azo)-N,N-dimethyl- (9CI)

Molecular Formula:	C₁₄H₁₃Cl₂N₃	Molecular Weight:	294.179120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UFIRCJCHYJYING-UHFFFAOYSA-N

17010-61-6

P-((3,4-DIETHYLPHENYL)AZO)-N,N-DIMETHYLANILINE (4 suppliers)

IUPAC Name: 4-[(3,4-diethylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 17010-64-9
Synonyms: 3',4'-Et2-Dab, 3',4'-Et2DAB, NSC170588, NSC 170588, CID28198, BRN 3097319, WLN: 2R B2 DNUNR DN1&1, 3',4'-Diethyl-4-dimethylaminoazobenzene, LS-19716, 3,4-Diethyl-4-[(dimethylamino)azo]benzene, N,N-Dimethyl-p-((3,4-diethylphenyl)azo)aniline, p-((3,4-Diethylphenyl)azo)-N,N-dimethylaniline, N,N-Dimethyl-p-(3,4-diethylphenylazo)aniline, 4-((3,4-Diethylphenyl)azo)-N,N-dimethylbenzenamine, N,N-Dimethyl-p-[(3,4-diethylphenyl)azo]aniline, p-[(3,4-Diethylphenyl)azo]-N,N-dimethylaniline, ANILINE, p-((3,4-DIETHYLPHENYL)AZO)-N,N-DIMETHYL-, Aniline, p-[(3,4-diethylphenyl)azo]-N,N-dimethyl-, Benzenamine, 4-((3,4-diethylphenyl)azo)-N,N-dimethyl-, Benzenamine, 4-[(3,4-diethylphenyl)azo]-N,N-dimethyl-

Molecular Formula:	C₁₈H₂₃N₃	Molecular Weight:	281.395320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CZYRWPWBQBTNDB-UHFFFAOYSA-N

17010-64-9

P-((3,5-DIFLUOROPHENYL)AZO)-N,N-DIMETHYLANILINE (3 suppliers)

IUPAC Name: 4-[(3,5-difluorophenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 350-87-8
Synonyms: BRN 3349911, CID9592, 3',5'-Difluoro-4-dimethylaminoazobenzene, LS-19719, N,N-Dimethyl-p-(3,5-difluorophenylazo)aniline, p-((3,5-Difluorophenyl)azo)-N,N-dimethylaniline, Aniline, N,N-dimethyl-p-(3,5-difluorophenylazo)-, 4-16-00-00450 (Beilstein Handbook Reference), ANILINE, p-((3,5-DIFLUOROPHENYL)AZO)-N,N-DIMETHYL-

Molecular Formula:	C₁₄H₁₃F₂N₃	Molecular Weight:	261.269926 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CJBNNIWJXFBNMZ-UHFFFAOYSA-N

350-87-8

P-((3-CHLORO-P-TOLYL)AZO)-N,N-DIMETHYLANILINE (4 suppliers)

IUPAC Name: 4-[(3-chloro-4-methylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 63951-11-1
Synonyms: CID45637, LS-19678, 3'-Chloro-4'-methyl-4-dimethylaminoazobenzene, p-((3-Chloro-p-tolyl)azo)-N,N-dimethylaniline, ANILINE, p-((3-CHLORO-p-TOLYL)AZO)-N,N-DIMETHYL-, Benzenamine, 4-((3-chloro-4-methylphenyl)azo)-N,N-dimethyl-, Benzenamine, N,N-dimethyl-3'-chloro-4'-methyl-4-(phenylazo)-, 4-((3-Chloro-4-methylphenyl)azo)-N,N-dimethylbenzenamine, 17010-60-5

Molecular Formula:	C₁₅H₁₆ClN₃	Molecular Weight:	273.760640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FELKFKKBPTXZKA-UHFFFAOYSA-N

63951-11-1

P-((3-NITROBENZYLIDENE)AMINO)-PHENOL (3 suppliers)

IUPAC Name: 4-[(3-nitrophenyl)methylideneamino]phenol | CAS Registry Number: 5348-27-6
Synonyms: Azomethine der., Ambcb5104741, NSC1561, ARONIS018138, NSC 1561, MolPort-001-023-872, AIDS080437, AIDS-080437, CID94756, BRN 2651992, Phenol, p-((m-nitrobenzylidene)amino)-, STK025300, ZINC18066113, AI3-60062, Benzylidenimine, N-(p-hydroxyphenyl)-m-nitro-, Phenol, p-[(m-nitrobenzylidene)amino]-, 4-[(3-Nitro-benzylidene)-amino]-phenol, BAS 00074580, 4-[1-Aza-2-(3-nitrophenyl)vinyl]phenol, Phenol, 4-(((3-nitrophenyl)methylene)amino)-

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCEIEFIXHJTSKH-UHFFFAOYSA-N

5348-27-6

P-((4,4,5,5,5-PENTAFLUORO-3-(PENTAFLUOROETHYL)-1,2,3-TRIS(TRIFLUOROMETHYL)PENT-1-ENYL)OXY)-N-(3-(TRIETHOXYSILYL)PROPYL)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: 4-[1,1,1,5,5,6,6,6-octafluoro-4-(1,1,2,2,2-pentafluoroethyl)-3,4-bis(trifluoromethyl)hex-2-en-2-yl]oxy-N-(3-triethoxysilylpropyl)benzenesulfonamide | CAS Registry Number: 52026-59-2
Synonyms: EINECS 257-615-4, CID103581, p-((4,4,5,5,5-Pentafluoro-3-(pentafluoroethyl)-1,2,3-tris(trifluoromethyl)pent-1-enyl)oxy)-N-(3-(triethoxysilyl)propyl)benzenesulphonamide

Molecular Formula:	C₂₅H₂₆F₁₉NO₆SSi	Molecular Weight:	857.597201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	26

InChIKey: APCMQGJPMGNODQ-UHFFFAOYSA-N

52026-59-2

P-((4-((2-HYDROXY-NAPHTHALEN-1-YL)AZO)PHENYL)AZO)BENZENESULFONIC ACIDCOMPOUND WITH 2-(DIMETHYLAMINO)ETHANOL (1:1) (2 suppliers)

IUPAC Name: 2-(dimethylamino)ethanol; 4-[[4-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonic acid | CAS Registry Number: 84878-18-2
Synonyms: EINECS 284-408-6, p-((4-((2-Hydroxy-1-naphthyl)azo)phenyl)azo)benzenesulphonic acid,compound with 2-(dimethylamino)ethanol (1:1)

Molecular Formula:	C₂₆H₂₇N₅O₅S	Molecular Weight:	521.588080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: FJNRVAOBTKWVBU-SRZPWQCFSA-N

84878-18-2

P-((4-(DIMETHYLAMINO)PHENYL)AZO)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: 4-[(4-dimethylaminophenyl)diazenyl]benzenesulfonamide | CAS Registry Number: 2435-64-5
Synonyms: azo-sulfonamide, 1d, MLS001171151, BRN 0677712, CHEBI:119088, MolPort-004-254-212, CID75522, 4-Sulfonamide-4'-dimethylaminoazobenzene, ZINC17857672, LS-31524, SMR000592529, 4-(4-(dimethylamino-phenylazo)benzenesulfonamide, Benzenesulfonamide, p-((p-(dimethylamino)phenyl)azo)-, 3-16-00-00372 (Beilstein Handbook Reference), 4-((E)-4-Dimethylamino-phenylazo)-benzenesulfonamide, T0510-9363

Molecular Formula:	C₁₄H₁₆N₄O₂S	Molecular Weight:	304.367440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NZUPTIDAKYYKGC-UHFFFAOYSA-N

2435-64-5

P-((4-(PHENYLAZO)-NAPHTHALEN-1-YL)AZO)PHENOL (2 suppliers)

IUPAC Name: 4-[(4-phenyldiazenylnaphthalen-1-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 62996-33-2
Synonyms: Disperse Orange 13, Orange 13, 212296_ALDRICH, 364800_ALDRICH, MolPort-003-927-858, AIDS081076, C.I. DISPERSE ORANGE 13, AIDS-081076, EINECS 228-381-0, 4-[4-(Phenylazo)-1-naphthylazo]phenol, CID5360146, p-((4-(Phenylazo)-1-naphthyl)azo)phenol, Phenol, 4-((4-(phenylazo)-1-naphthalenyl)azo)-, Phenol, 4-(2-(4-(2-phenyldiazenyl)-1-naphthalenyl)diazenyl)-, 6253-10-7, 12227-71-3

Molecular Formula:	C₂₂H₁₆N₄O	Molecular Weight:	352.388640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OYLYPSTUVSONQA-UHFFFAOYSA-N

62996-33-2

P-((4-CHLORO-M-TOLYL)AZO-N,N-DIMETHYLANILINE (3 suppliers)

IUPAC Name: 4-[(4-chloro-3-methylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 17010-59-2
Synonyms: BRN 3096966, CID28194, LS-19679, 4'-Chloro-3'-methyl-4-dimethylaminoazobenzene, N,N-Dimethyl-p-((4-chloro-m-tolyl)azo)aniline, p-((4-Chloro-m-tolyl)azo)-N,N-dimethylaniline, ANILINE, p-((4-CHLORO-m-TOLYL)AZO-N,N-DIMETHYL-, Aniline, N,N-dimethyl-p-(4'-chloro-3'-methylphenylazo)-

Molecular Formula:	C₁₅H₁₆ClN₃	Molecular Weight:	273.760640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWOYTDRGTBUBEI-UHFFFAOYSA-N

17010-59-2

P-((DICYANOMETHYL)AZO)-N-(4,6-DIMETHYL-PYRIMIDIN-2-YL)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 4-(dicyanomethyldiazenyl)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide | CAS Registry Number: 93987-45-2
Synonyms: CID3023235, LS-31485, p-((Dicyanomethyl)azo)-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide, Benzenesulfonamide, p-((dicyanomethyl)azo)-N-(4,6-dimethyl-2-pyrimidinyl)-, Phenyl-azo-malonitril-4-N-(4',6'-dimethyl-2'-pyrimidyl)-sulfonamid [German], Phenyl-azo-malonitril-4-N-(4',6'-dimethyl-2'-pyrimidyl)-sulfonamid

Molecular Formula:	C₁₅H₁₃N₇O₂S	Molecular Weight:	355.374420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ILEWOXQBSGVMNS-UHFFFAOYSA-N

93987-45-2

P-((DICYANOMETHYL)AZO)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 4-(dicyanomethyldiazenyl)benzenesulfonamide | CAS Registry Number: 90323-46-9
Synonyms: NSC134112, Phenyl-azo-malonitril-4-sulfonamid, NSC 134112, CID97589, p-((Dicyanomethyl)azo)benzenesulfonamide, Benzenesulfonamide, p-((dicyanomethyl)azo)-, Phenyl-azo-malonitril-4-sulfonamid [German], LS-31484

Molecular Formula:	C₉H₇N₅O₂S	Molecular Weight:	249.249180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LZKLFPQFCFFTEA-UHFFFAOYSA-N

90323-46-9

P-((P-((P-NITROPHENYL)AZO)PHENYL)AZO)PHENOL (3 suppliers)

IUPAC Name: 4-[[4-[(4-nitrophenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 38565-48-9
Synonyms: EINECS 254-003-9, CID5490188, Phenol, 4-((4-(4-nitrophenylazo)phenyl)azo)-, p-((p-((p-Nitrophenyl)azo)phenyl)azo)phenol, 4-((4-((4-Nitrophenyl)azo)phenyl)azo)phenol, Phenol, 4-((4-((4-nitrophenyl)azo)phenyl)azo)-, Phenol, 4-(2-(4-(2-(4-nitrophenyl)diazenyl)phenyl)diazenyl)-

Molecular Formula:	C₁₈H₁₃N₅O₃	Molecular Weight:	347.327520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VBEZMSBPKCNNQI-UHFFFAOYSA-N

38565-48-9

P-((P-(TERT-BUTYL)PHENYL)AZO)-N,N-DIMETHYLANILINE (3 suppliers)

IUPAC Name: 4-[(4-tert-butylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 24596-41-6
Synonyms: 4'-t-Butyl-4-dimethylaminoazobenzene, NSC170580, NSC 170580, CID32515, BRN 1883795, LS-19636, p-((p-t-Butylphenyl)azo)-N,N-dimethylaniline, 4-16-00-00490 (Beilstein Handbook Reference), ANILINE, p-((p-(t-BUTYL)PHENYL)AZO)-N,N-DIMETHYL-, Aniline, p-((p-tert-butylphenyl)azo)-N,N-dimethyl-, Aniline, p-[(p-tert-butylphenyl)azo]-N,N-dimethyl-, Aniline, p-((p-tert-butylphenyl)azo)-N,N-dimethyl- (8CI), Benzenamine, 4-((4-(1,1-dimethylethyl)phenyl)azo)-N,N-dimethyl-, Benzenamine, 4-[[4-(1,1-dimethylethyl)phenyl]azo]-N,N-dimethyl-, Benzenamine, 4-((4-(1,1-dimethylethyl)phenyl)azo)-N,N-dimethyl- (9CI)

Molecular Formula:	C₁₈H₂₃N₃	Molecular Weight:	281.395320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWLFMUICIGZZCE-UHFFFAOYSA-N

24596-41-6

P-((P-BUTYLPHENYL)AZO)-N,N-DIMETHYLANILINE (3 suppliers)

IUPAC Name: 4-[(4-butylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 24596-39-2
Synonyms: 4'-n-Butyl-4-dimethylaminoazobenzene, CID32514, p-((p-Butylphenyl)azo)-N,N-dimethylaniline, LS-19635, ANILINE, p-((p-BUTYLPHENYL)AZO)-N,N-DIMETHYL-

Molecular Formula:	C₁₈H₂₃N₃	Molecular Weight:	281.395320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUOPHVOWBDFAPK-UHFFFAOYSA-N

24596-39-2

P-((P-ETHYLPHENYL)AZO)-N,N-DIMETHYLANILINE (3 suppliers)

IUPAC Name: 4-[(4-ethylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 5302-41-0
Synonyms: 4'-Ethyl-dab, 4'-Ethyl-4-dimethylaminoazobenzene, WLN: 2R DNUNR DN1&1, MolPort-003-918-369, NSC106343, N,N-Dimethyl-4'-ethyl-4-aminoazobenzene, NSC 106343, CID21374, BRN 0654244, p-((p-Ethylphenyl)azo)-N,N-dimethylaniline, N,N-Dimethyl-p-((4-ethylphenyl)azo)aniline, LS-19814, Aniline, N,N-dimethyl-p((p-ethylphenyl)azo)-, p-[(p-Ethylphenyl)azo]-N,N-dimethylaniline, N,N-Dimethyl-p-[(4-ethylphenyl)azo]aniline, Aniline, N,N-dimethyl-p-[(p-ethylphenyl)azo]-, ANILINE, p-((p-ETHYLPHENYL)AZO)-N,N-DIMETHYL-, Aniline, p-[(p-ethylphenyl)azo]-N,N-dimethyl-, 4-16-00-00489 (Beilstein Handbook Reference), Benzenamine, 4-((4-ethylphenyl)azo)-N,N-dimethyl-

Molecular Formula:	C₁₆H₁₉N₃	Molecular Weight:	253.342160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGQBCKAZUSBZND-UHFFFAOYSA-N

5302-41-0

P-((P-HYDROXYBENZYLIDENE)AMINO)BENZOIC ACID ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]benzoate | CAS Registry Number: 32327-57-4
Synonyms: CBDivE_002067, STOCK1S-01916, MolPort-002-110-850, BRN 2135956, Ethyl 4-(p-hydroxybenzylidene)aminobenzoate, ZINC00131081, CID5360896, LS-37540, 0-14-00-00431 (Beilstein Handbook Reference), Benzoic acid, 4-(4-hydroxybenzylidenamino)-, ethyl ester, BENZOIC ACID, p-((p-HYDROXYBENZYLIDENE)AMINO)-, ETHYL ESTER

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOSRVAYVTMVUKA-UHFFFAOYSA-N

32327-57-4

P-((TRIMETHYLSILYL)METHYL)PHENETHYLAMINE HCL (2 suppliers)

IUPAC Name: 2-[4-(trimethylsilylmethyl)phenyl]ethanamine hydrochloride | CAS Registry Number: 17752-24-8
Synonyms: CID205306, LS-103751, p-((Trimethylsilyl)methyl)phenethylamine hydrochloride, Phenethylamine, p-((trimethylsilyl)methyl)-, hydrochloride

Molecular Formula:	C₁₂H₂₂ClNSi	Molecular Weight:	243.848280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CWRLLWDJNBXVPX-UHFFFAOYSA-N

17752-24-8

P-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUOROOCTYL)PHOSPHONIC ACID 4-METHYLBENZENEAMINE (2 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylphosphonic acid;4-methylbenzamide | CAS Registry Number: 1263361-03-0
Synonyms: LNRXAAGXEZIQHE-UHFFFAOYSA-N, P-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phosphonic Acid 4-Methylbenzeneamine

Molecular Formula:	C₁₆H₁₁F₁₇NO₄P	Molecular Weight:	635.214 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	21

InChIKey: LNRXAAGXEZIQHE-UHFFFAOYSA-N

1263361-03-0

P-(1,1,2,2-TETRAFLUOROETHOXY)BENZENESULPHONYL CHLORIDE (4 suppliers)

IUPAC Name: 4-(1,1,2,2-tetrafluoroethoxy)benzenesulfonyl chloride | CAS Registry Number: 68516-54-1
Synonyms: 4-(1,1,2,2-Tetrafluoroethoxy)benzenesulfonyl chloride, Benzenesulfonyl chloride, 4-(1,1,2,2-tetrafluoroethoxy)-, AC1Q4KKS, AC1L37O9, SCHEMBL1489401, EINECS 271-159-3, AR-1F5504, p-(1,1,2,2-Tetrafluoroethoxy)benzenesulphonyl chloride

Molecular Formula:	C₈H₅ClF₄O₃S	Molecular Weight:	292.635113 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BHVOWFNWLROOSU-UHFFFAOYSA-N

68516-54-1

P-(1,1-DIMETHYLHEPTYL)PHENOL (4 suppliers)

IUPAC Name: 4-(2-methyloctan-2-yl)phenol | CAS Registry Number: 30784-30-6
Synonyms: p-(1,1-Dimethylheptyl)phenol, EINECS 250-339-5, Phenol, 4-(1,1-dimethylheptyl)-, CID3015513

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IJWXCYSPVNCDMA-UHFFFAOYSA-N

30784-30-6

p-(1-AdaMantyl)benzyl broMide (0 suppliers)

7131-09-1

P-(1-Adamantyl)toluene (9 suppliers)

IUPAC Name: 1-(4-methylphenyl)adamantane | CAS Registry Number: 1459-55-8
Synonyms: p-(Adamantyl-1)toluene, 1-p-Tolyl-adamantane, 1-(p-Tolyl)adamantane, 1-(4-Methylphenyl)adamantane, p-(1-Adamantyl)toluene, MolPort-001-680-812, NSC176093, RJC00943, CID300774, STK317575, BAS 00281283, A1393, 1-(4-methylphenyl)tricyclo[3.3.1.1~3,7~]decane

Molecular Formula:	C₁₇H₂₂	Molecular Weight:	226.356580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RFQXTZGKFOTWFL-UHFFFAOYSA-N

1459-55-8

P-(1-ALLYL-1-(AMINOMETHYL)-3-BUTENYL)PHENOL HCL (2 suppliers)

IUPAC Name: 4-[4-(aminomethyl)hepta-1,6-dien-4-yl]phenol hydrochloride | CAS Registry Number: 13064-19-2
Synonyms: CID202634, beta-(p-Hydroxyphenyldiallyl)ethylamine hydrochloride, LS-103845, p-(1-Allyl-1-(aminomethyl)-3-butenyl)phenol hydrochloride, Phenol, p-(1-allyl-1-(aminomethyl)-3-butenyl)-, hydrochloride

Molecular Formula:	C₁₄H₂₀ClNO	Molecular Weight:	253.767700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ISFYCAIRRIVIHY-UHFFFAOYSA-N

13064-19-2

P-(1-AZIRIDINYL)-N-(2-NICOTINOYLETHYL)PHOSPHONAMIDIC ACID P-((BIS(1-AZIRIDINYL)PHOSPHINYL)OXY)PHENYL ESTER (2 suppliers)

IUPAC Name: 1-[3-amino-1-[aziridin-1-yl-[4-[bis(aziridin-1-yl)phosphoryloxy]phenoxy]phosphoryl]-2H-pyridin-5-yl]prop-2-en-1-one | CAS Registry Number: 34691-29-7
Synonyms: RUTAMYCIN, CID214964, A-272, LS-106369, Phosphonamidic acid, p-(1-aziridinyl)-N-(2-nicotinoylethyl)-, p-((bis(1-aziridinyl)phosphinyl)oxy)phenyl ester

Molecular Formula:	C₂₀H₂₅N₅O₅P₂	Molecular Weight:	477.390522 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ANTIVHHDTMXRCT-UHFFFAOYSA-N

34691-29-7

P-(1-AZIRIDINYL)-N-(2-NICOTINOYLETHYL)PHOSPHONAMIDIC ACID P-PHENYLENE ESTER (2 suppliers)

IUPAC Name: 3-[[aziridin-1-yl-[4-[aziridin-1-yl-[(3-oxo-3-pyridin-3-ylpropyl)amino]phosphoryl]oxyphenoxy]phosphoryl]amino]-1-pyridin-3-ylpropan-1-one | CAS Registry Number: 40951-24-4
Synonyms: CID218624, A-273, LS-106370, Diethylenediamide di(2-(nicotinoyl)ethylamino)-p-phenylenediphosphoric acid, p-(1-Aziridinyl)-N-(2-nicotinoylethyl)phosphonamidic acid p-phenylene ester, Phosphonamidic acid, p-(1-aziridinyl)-N-(2-nicotinoylethyl)-, p-phenylene ester

Molecular Formula:	C₂₆H₃₀N₆O₆P₂	Molecular Weight:	584.500522 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: YDCLNXKATWIFOF-UHFFFAOYSA-N

40951-24-4

P-(1-BROMO-2-CHLORO)ETHYL ANISOL (1 supplier)

IUPAC Name: 1-(1-bromo-2-chloroethyl)-4-methoxybenzene | CAS Registry Number: 887353-69-7
Synonyms: AC1N4A4F, 1-(1-bromo-2-chloroethyl)-4-methoxybenzene

Molecular Formula:	C₉H₁₀BrClO	Molecular Weight:	249.532 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FKTCJDVAAJABME-UHFFFAOYSA-N

887353-69-7

P-(1-BUTYLMERCAPTO)-2,5-DIETHOXYBENZENEDIAZONIUM CHLORIDE ZINC CHLORIDE (2 suppliers)

IUPAC Name: zinc 4-butylsulfanyl-2,5-diethoxybenzenediazonium tetrachloride | CAS Registry Number: 68400-18-0
Synonyms: CID110155, p-(1-Butylmercapto)-2,5-diethoxybenzenediazonium chloride zinc chloride, Benzenediazonium, 4-(butylthio)-2,5-diethoxy-, (T-4)-tetrachlorozincate(2-) (2:1)

Molecular Formula:	C₂₈H₄₂Cl₄N₄O₄S₂Zn	Molecular Weight:	770.008480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NNHOIXLAZVJTOY-UHFFFAOYSA-J

68400-18-0

P-(1-ETHYLHEXYL)PHENOL (4 suppliers)

IUPAC Name: 4-octan-3-ylphenol | CAS Registry Number: 3307-00-4
Synonyms: p-(1-Ethylhexyl)phenol, EINECS 221-989-7, CID102972

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RVKRSEBIQIUEBD-UHFFFAOYSA-N

3307-00-4

P-(1-METHYL-1-PHENYLETHYL)PHENYL HYDROGEN CARBONATE (5 suppliers)

IUPAC Name: [4-(2-phenylpropan-2-yl)phenyl] hydrogen carbonate | CAS Registry Number: 97889-93-5
Synonyms: EINECS 308-172-1, CID113455, p-(1-Methyl-1-phenylethyl)phenyl hydrogen carbonate

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGKSTGOPBDJAGS-UHFFFAOYSA-N

97889-93-5

P-(1-METHYLBUTYL)PHENOL (1 supplier)

IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(methylamino)ethylamino]anthracene-9,10-dione;dihydrochloride | CAS Registry Number: 70476-76-5
Synonyms: 1,4-Dihydroxy-5,8-bis((2-(methylamino)ethyl)amino)-9,10-anthracenedione dihydrochloride, AC1L36GQ, SureCN10524932, AC1Q3B37, KST-1B8142, AR-1B7770, 1,4-dihydroxy-5,8-bis[2-(methylamino)ethylamino]anthracene-9,10-dione dihydrochloride, 1,4-dihydroxy-5,8-bis{[2-(methylamino)ethyl]amino}anthracene-9,10-dione dihydrochloride, 9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis((2-(methylamino)ethyl)amino)-, dihydrochloride

Molecular Formula:	C₂₀H₂₆Cl₂N₄O₄	Molecular Weight:	457.350840 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: GPYZNRIJXZZTGV-UHFFFAOYSA-N

70476-76-5

P-(1-METHYLHEPTYL)PHENOL (4 suppliers)

IUPAC Name: 4-octan-2-ylphenol | CAS Registry Number: 1818-08-2
Synonyms: (1-Methylheptyl)phenol, p-(1-Methylheptyl)phenol, Phenol, (1-methylheptyl)-, EINECS 248-759-9, EINECS 217-332-9, CID102693, 27985-70-2

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DJQPEGRPSMOYLI-UHFFFAOYSA-N

1818-08-2

P-(1-METHYLOCTYL)PHENOL (4 suppliers)

IUPAC Name: 4-nonan-2-ylphenol | CAS Registry Number: 17404-66-9
Synonyms: Phenol, 4-(1-methyloctyl)-, EINECS 241-427-4, CID28521

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VFONHVBSRNKIAY-UHFFFAOYSA-N

17404-66-9

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