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

CHEMICAL products beginning with : P

301 to 350 of 139785 results Page:

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PRODUCT NAME

CAS Registry Number

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 (1 supplier)

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 (0 suppliers)

742060-22-6

p-(4-chlorophenyl)phosphonic diamide (3 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-CYANOBENZALAMINO)CINNAMIC ACID AMYL ESTER (1 supplier)

p-(4-Ethylphenylazo)-N-methylaniline (3 suppliers)

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 (12 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-(Aminomethyl) Benzenesulfonamide Hydrochloride (18 suppliers)

IUPAC Name: 4-(aminomethyl)benzenesulfonamide hydrochloride | CAS Registry Number: 138-37-4
Synonyms: Marfanil, Homosulfamine, Morfanil, Masudin, Mafenide hydrochloride, mafenide, Ambamide, Maphenide, Mesudrin, Neofamid, Paramenyl, Emilene, Mesudin, Emilene hydrochloride, Mesudin hydrochloride, Sulfamylon hydrochloride, Ambamide hydrochloride, Mesudrin hydrochloride, Neofamid hydrochloride, 4-Homosulfanilamide

Molecular Formula:	C₇H₁₁ClN₂O₂S	Molecular Weight:	222.692440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SIACJRVYIPXFKS-UHFFFAOYSA-N

138-37-4

P-(B ?IETHYLAMINO)ETHOXYDIPHENYL KETONE (1 supplier)

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 (9 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 (6 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 (2 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 (2 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 (2 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 (2 suppliers)

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 (5 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

P-(CYANOMETHYL)BENZENESULFONAMIDE (5 suppliers)

IUPAC Name: 4-(cyanomethyl)benzenesulfonamide | CAS Registry Number: 3665-08-5
Synonyms: p-(Cyanomethyl)benzenesulfonamide, Benzenesulfonamide, p-(cyanomethyl)-, BRN 2805595, MolPort-004-759-956, CID199070, LS-31459, 3-11-00-00687 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₈N₂O₂S	Molecular Weight:	196.226320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMDZAPVMOLFJLY-UHFFFAOYSA-N

3665-08-5

p-(Cyanovinyl)benzoic acid (0 suppliers)

IUPAC Name: 4-[(E)-2-cyanoethenyl]benzoic acid | CAS Registry Number: 54718-86-4
Synonyms: Benzoic acid, p-(cyanovinyl)-, AC1O1SUC, SureCN10458610, HMS1538D06, 4-((1E)-2-cyanovinyl)benzoic acid, 4-[(E)-2-cyanoethenyl]benzoic acid, AKOS005158618, NCGC00174385-01, LS-36677, ST023651

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BAWSWEWUJBUEDV-OWOJBTEDSA-N

54718-86-4

P-(DIACETOXYIODO)-TOLUENE (5 suppliers)

IUPAC Name: [acetyloxy-(4-methylphenyl)-$l^{3}-iodanyl] acetate | CAS Registry Number: 16308-16-0
Synonyms: MolPort-002-044-042, ZINC03957862, CID2785422, CID 2785422

Molecular Formula:	C₁₁H₁₃IO₄	Molecular Weight:	336.122990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HHJIDOMMYDNFCA-UHFFFAOYSA-N

16308-16-0

P-(dichloromethyl)-n,n,n',n'-tetraethyl-phosphonic Diamide (1 supplier)

IUPAC Name: N-[dichloromethyl(diethylamino)phosphoryl]-N-ethylethanamine | CAS Registry Number: 85437-68-9
Synonyms: AC1L4KLM, Phosphonic diamide, P-(dichloromethyl)-N,N,N',N'-tetraethyl-, N-[dichloromethyl(diethylamino)phosphoryl]-N-ethylethanamine

Molecular Formula:	C₉H₂₁Cl₂N₂OP	Molecular Weight:	275.155602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QQXGQJLNGNSMCB-UHFFFAOYSA-N

85437-68-9

P-(Dichloromethyl)Phenyltrichlorosilane (1 supplier)

18825-10-0

P-(Dichloromethyl)Phenyltrimethoxysilane (1 supplier)

24413-08-9

P-(DIETHOXYMETHYL)ANISOLE (10 suppliers)

IUPAC Name: 1-(diethoxymethyl)-4-methoxybenzene | CAS Registry Number: 2403-58-9
Synonyms: Anisaldenyde diethyl acetal, p-(Diethoxymethyl)anisole, 1-(Diethoxymethyl)-4-methoxybenzene, MolPort-001-785-042, CID75468, NSC20033, EINECS 219-288-6, Benzene, 1-(diethoxymethyl)-4-methoxy-, NSC 20033, ZINC01570894, para-Methoxybenzaldehyde diethyl acetal, AI3-06443, ST5827619, 28135-52-6

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTTLMNXOYOVHAG-UHFFFAOYSA-N

2403-58-9

P-(DIETHOXYMETHYL)TOLUENE (7 suppliers)

IUPAC Name: 1-(diethoxymethyl)-4-methylbenzene | CAS Registry Number: 2403-59-0
Synonyms: p-(Diethoxymethyl)toluene, MolPort-001-785-041, NSC296503, CID75469, EINECS 219-289-1

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KCKGLVOPXDIEIJ-UHFFFAOYSA-N

2403-59-0

p-(Dimethyl-d6-amino)nitrosobenzene (4 suppliers)

IUPAC Name: 4-nitroso-N,N-bis(trideuteriomethyl)aniline | CAS Registry Number: 1398065-85-4

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	156.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMEWLCATCRTSGF-WFGJKAKNSA-N

1398065-85-4

P-(dimethylamino) Phenyltetra-o-acetyl-1-thio-.?.-d-glucopyranoside (2 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-[4-(dimethylamino)phenyl]sulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 23094-82-8
Synonyms: NSC125615, AC1L5LA3, AC1Q66FF, 4-(dimethylamino)phenyl 2,3,4,6-tetra-o-acetyl-1-thiohexopyranoside, NSC-125615, CA008797, Glucopyranoside, 2,3,4,6-tetraacetate, .beta.-D-, p-(Dimethylamino) phenyltetra-O-acetyl-1-thio-.beta.-d-glucopyranoside, [3,4,5-triacetyloxy-6-(4-dimethylaminophenyl)sulfanyloxan-2-yl]methyl acetate, GLUCOPYRANOSIDE,P-(DIMETHYLAMINO)PHENYL 1-THIO-, 2,3,4,6-TETRAACETATE, B-D- (8CI)

Molecular Formula:	C₂₂H₂₉NO₉S	Molecular Weight:	483.532 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: WXAXEFOUFFNUKL-UHFFFAOYSA-N

23094-82-8

P-(DIMETHYLAMINO)BENZALDEHYDE (P-BROMOPHENYL)HYDRAZONE (2 suppliers)

IUPAC Name: 4-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-N,N-dimethylaniline | CAS Registry Number: 27246-80-6
Synonyms: BRN 3350109, CID9578591, LS-25026, (p-Dimethylamino)benzaldehyde p-bromophenylhydrazone, 0-15-00-00449 (Beilstein Handbook Reference), Benzaldehyde, p-(dimethylamino)-, (p-bromophenyl)hydrazone

Molecular Formula:	C₁₅H₁₆BrN₃	Molecular Weight:	318.211640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXZBMZCHZGIMQO-GZTJUZNOSA-N

27246-80-6

P-(DIMETHYLAMINO)BENZENETHIOL (12 suppliers)

IUPAC Name: 4-(dimethylamino)benzenethiol | CAS Registry Number: 4946-22-9
Synonyms: p-Dimethylaminobenzenethiol, 4-Dimethylaminobenzenethiol, 4-(Dimethylamino)thiophenol, USAF PD-101, Benzenethiol, p-(dimethylamino)-, AIDS020147, MolPort-000-154-755, AIDS-020147, CID21061, BRN 1635423, ZINC31623425, LS-32190, 4-13-00-01308 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₁NS	Molecular Weight:	153.244640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQSBRHXGVPVYFJ-UHFFFAOYSA-N

4946-22-9

p-(Dimethylamino)benzophenone (16 suppliers)

IUPAC Name: [4-(dimethylamino)phenyl]-phenylmethanone | CAS Registry Number: 530-44-9
Synonyms: p-Dimethylaminobenzophenone, 4-Dimethylaminobenzophenone, p-Benzoyl-N,N-dimethylaniline, Benzophenone, 4-(dimethylamino)-, 4-N,N-Dimethylaminobenzophenone, 4-(DIMETHYLAMINO)BENZOPHENONE, Oprea1_295432, MLS000564300, 149349_ALDRICH, EINECS 208-478-4, NSC 15962, NSC15962, NSC28935, ZINC00173350, Methanone, [4-(dimethylamino)phenyl]phenyl-, (4-dimethylaminophenyl)-phenylmethanone, Methanone, (4-(dimethylamino)phenyl)phenyl-, Benzophenone, 4-(dimethylamino)- (8CI), SMR000151805, [4-(Dimethylamino)phenyl](phenyl)methanone

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEUGBYXJXMVRFO-UHFFFAOYSA-N

530-44-9

P-(DIMETHYLAMINO)BENZYL ALCOHOL ACETATE (2 suppliers)

IUPAC Name: (4-dimethylaminophenyl)methyl acetate | CAS Registry Number: 20765-67-7
Synonyms: p-(Dimethylamino)benzyl alcohol acetate, Benzenemethanol, 4-(dimethylamino)-, acetate (ester), Benzyl alcohol, p-(dimethylamino)-, acetate (ester)

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VBMUEKNVLGXEFJ-UHFFFAOYSA-N

20765-67-7

P-(DIMETHYLAMINO)PHENOL HCL (13 suppliers)

IUPAC Name: 4-(dimethylamino)phenol hydrochloride | CAS Registry Number: 5882-48-4
Synonyms: C8H11NO.HCl, 4-DMAP, 4-Dimethylaminophenol hydrochloride, 4-DMAP (TN), p-Dimethylaminophenol hydrochloride, 619-60-3 (Parent), EINECS 227-557-4, p-(Dimethylamino)phenol hydrochloride, CID22173, Phenol, 4-dimethylamino-, hydrochloride, LS-104458, D07852

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	173.639980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FGBQWWREKHAJIX-UHFFFAOYSA-N

5882-48-4

P-(DIMETHYLAMINO)PHENYL] [(P-(DIMETHYLAMINO)PHENYL)]PHOSPHONITE (4 suppliers)

IUPAC Name: (4-dimethylaminophenyl)phosphonous acid | CAS Registry Number: 4741-19-9
Synonyms: EINECS 225-252-0, CID78477, (p-(Dimethylamino)phenyl) ((p-(dimethylamino)phenyl))phosphonite

Molecular Formula:	C₈H₁₂NO₂P	Molecular Weight:	185.160141 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QZAYYDDWEKUKDC-UHFFFAOYSA-N

4741-19-9

P-(DIMETHYLAMINO)PHENYL]LITHIUM (5 suppliers)

IUPAC Name: lithium N,N-dimethylaniline | CAS Registry Number: 13190-50-6
Synonyms: (p-(Dimethylamino)phenyl)lithium, EINECS 236-146-9, CID83217

Molecular Formula:	C₈H₁₀LiN	Molecular Weight:	127.112700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYFSNOAKRGSWKQ-UHFFFAOYSA-N

13190-50-6

P-(DIMETHYLVINYLSILYL)BENZYLAMINE (5 suppliers)

IUPAC Name: [4-[ethenyl(dimethyl)silyl]phenyl]methanamine | CAS Registry Number: 72144-41-3
Synonyms: p-(Dimethylvinylsilyl)benzylamine, EINECS 276-383-5

Molecular Formula:	C₁₁H₁₇NSi	Molecular Weight:	191.344880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZHLFFTNRFIWPCC-UHFFFAOYSA-N

72144-41-3

p-(Dipropylamino)phenyl selenocyanate (3 suppliers)

IUPAC Name: [4-(dipropylamino)phenyl] selenocyanate | CAS Registry Number: 22037-09-8
Synonyms: 4-(Dipropylamino)phenyl selenocyanate, AC1LDK7T, CTK8H6409, [4-(dipropylamino)phenyl] selenocyanate, Selenocyanic acid, p-(dipropylamino)phenyl ester

Molecular Formula:	C₁₃H₁₈N₂Se	Molecular Weight:	281.255420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RROJSRCMDVCXKQ-UHFFFAOYSA-N

22037-09-8

P-(DODECYLOXY)BENZENESULFONYL CHLORIDE (4 suppliers)

IUPAC Name: 4-dodecoxybenzenesulfonyl chloride | CAS Registry Number: 58076-34-9
Synonyms: p-(Dodecyloxy)benzenesulphonyl chloride, CID93935, EINECS 261-099-6

Molecular Formula:	C₁₈H₂₉ClO₃S	Molecular Weight:	360.939060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHNTZBNCKFRVAD-UHFFFAOYSA-N

58076-34-9

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