P,P-BIS(1-AZIRIDINYL)-N-(6-METHOXY-2-METHYL-PYRIMIDIN-4-YL)PHOSPHINIC AMIDE,P,P-BIS(1-AZIRIDINYL)-N-(6-METHOXY-PYRIMIDIN-4-YL)PHOSPHINIC AMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : P

151 to 200 of 139904 results Page:

1 2 3 [4] 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

P,P-BIS(1-AZIRIDINYL)-N-(6-METHOXY-2-METHYL-PYRIMIDIN-4-YL)PHOSPHINIC AMIDE (2 suppliers)

IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-6-methoxy-2-methylpyrimidin-4-amine | CAS Registry Number: 786-06-1
Synonyms: CID120379, LS-106246, P,P-Bis(1-aziridinyl)-N-(6-methoxy-2-methyl-4-pyrimidinyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(6-methoxy-2-methyl-4-pyrimidinyl)-

Molecular Formula:	C₁₀H₁₆N₅O₂P	Molecular Weight:	269.240101 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZJNSELYCQTWFOO-UHFFFAOYSA-N

786-06-1

P,P-BIS(1-AZIRIDINYL)-N-(6-METHOXY-PYRIMIDIN-4-YL)PHOSPHINIC AMIDE (2 suppliers)

IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-6-methoxypyrimidin-4-amine | CAS Registry Number: 783-60-8
Synonyms: BRN 0812664, CID120378, LS-106248, P,P-Bis(1-aziridinyl)-N-(6-methoxy-4-pyrimidinyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(6-methoxy-4-pyrimidinyl)-

Molecular Formula:	C₉H₁₄N₅O₂P	Molecular Weight:	255.213521 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QULWVTNGPDDLKP-UHFFFAOYSA-N

783-60-8

P,P-BIS(1-AZIRIDINYL)-N-BUTYLPHOSPHINIC AMIDE (4 suppliers)

IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]butan-1-amine | CAS Registry Number: 4238-92-0
Synonyms: ENT 51028, NSC 51230, CID96085, NSC51230, BRN 1310681, Butylaminobis(1-aziridinyl)phosphine oxide, P,P-Di(1-aziridinyl)-N-butylphosphinic amide, Phosphine oxide, bis(1-aziridinyl)butylamino-, AI3-51028, Butylamino-bis(1-aziridinyl)phosphine oxide, P,P-Bis(1-aziridinyl)-N-butylphosphinic amide, WLN: T3NTJ APO&M4&- AT3NTJ, P,P-Bis(1-aziridinyl)-N-butylaminophosphine oxide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-butyl-, LS-106225

Molecular Formula:	C₈H₁₈N₃OP	Molecular Weight:	203.221781 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTQJNESRMYNQOR-UHFFFAOYSA-N

4238-92-0

P,P-BIS(1-AZIRIDINYL)-N-ETHYLPHOSPHINIC AMIDE (4 suppliers)

IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]ethanamine | CAS Registry Number: 302-48-7
Synonyms: ENT 50787, CID120197, AI3-50787, P,P-Bis(1-aziridinyl)-N-ethylphosphinic amide, LS-106242, P,P-Bis(1-aziridinyl)-N-ethylaminophosphine oxide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-ethyl-

Molecular Formula:	C₆H₁₄N₃OP	Molecular Weight:	175.168621 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GQIJAAHMCTVDJP-UHFFFAOYSA-N

302-48-7

P,P-BIS(1-AZIRIDINYL)-N-ETHYLPHOSPHINOTHIOC AMIDE (1 supplier)

IUPAC Name: N-[bis(aziridin-1-yl)phosphinothioyl]ethanamine | CAS Registry Number: 32364-85-5
Synonyms: CID169420, AI3-61581, AI 3-61581, P,P-Bis(1-aziridinyl)-N-ethylphosphinothioc amide, Phosphinothioic amide, P,P-bis(1-aziridinyl)-N-ethyl-

Molecular Formula:	C₆H₁₄N₃PS	Molecular Weight:	191.234221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXLQTYBQFSUXLA-UHFFFAOYSA-N

32364-85-5

P,P-BIS(1-AZIRIDINYL)-N-ISOPROPYLPHOSPHINIC AMIDE (3 suppliers)

IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]propan-2-amine | CAS Registry Number: 5774-35-6
Synonyms: ENT 51256, CID197048, AI3-51256, LS-106244, P,P-Bis(1-aziridinyl)-N-isopropylphosphinic amide, P,P-Bis(1-aziridinyl)-N-isopropylaminophosphine oxide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-isopropyl-, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(1-methylethyl)-, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(1-methylethyl)- (9CI)

Molecular Formula:	C₇H₁₆N₃OP	Molecular Weight:	189.195201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANJZCRCYICVNEK-UHFFFAOYSA-N

5774-35-6

P,P-BIS(1-AZIRIDINYL)-N-PHENYL-N-2-ALLYLPHOSPHINIC AMIDE (3 suppliers)

IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-N-prop-2-enylaniline | CAS Registry Number: 3143-88-2
Synonyms: NSC110371, CID97274, AI3-61422, LS-106254, P,P-Bis(1-aziridinyl)-N-phenyl-N-2-propenylphosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-phenyl-N-2-propenyl-

Molecular Formula:	C₁₃H₁₈N₃OP	Molecular Weight:	263.275281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QWGNUZJLNGSQTM-UHFFFAOYSA-N

3143-88-2

P,P-BIS(1-AZIRIDINYL)-N-PHENYLPHOSPHINIC AMIDE (3 suppliers)

IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]aniline | CAS Registry Number: 6784-53-8
Synonyms: Phenidet, Bis(1-ethylenimino)phosphoxyanilide, NSC 514541, Aziridine, 1,1'-(anilinophosphinylidene)bis-, BRN 0190775, Phosphine oxide, anilinobis(1-aziridinyl)-, CID101414, NSC514541, Phosphoramide, N,N'-diethylene-N''-phenyl-, AI3-62258, Phosphine oxide, bis(1-aziridinyl)(phenylamino)-, Phosphoric triamide, N,N'-diethylene-N''-phenyl-, Phosphinic amide, P,P-bis(1-aziridinyl)-N-phenyl-, LS-106253, P,P-Bis(1-aziridinyl)-N-phenylphosphinic amide, 4-20-00-00046 (Beilstein Handbook Reference), PDP

Molecular Formula:	C₁₀H₁₄N₃OP	Molecular Weight:	223.211421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GLASKHQEXPYJPF-UHFFFAOYSA-N

6784-53-8

P,P-BIS(1-AZIRIDINYL)-N-PROPYLPHOSPHINIC AMIDE (2 suppliers)

IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]propan-1-amine | CAS Registry Number: 2275-81-2
Synonyms: ENT 51253, CID145658, Propylamino-bis(1-aziridinyl)phosphine oxide, AI3-51253, Phosphine oxide, bis(1-aziridinyl)propylamino-, LS-106256, P,P-Bis(1-aziridinyl)-N-propylphosphinic amide, P,P-Bis(1-aziridinyl)-N-propylaminophosphine oxide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-propyl-

Molecular Formula:	C₇H₁₆N₃OP	Molecular Weight:	189.195201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJINYDJYHIWLRL-UHFFFAOYSA-N

2275-81-2

P,P-BIS(1-AZIRIDINYL)-N-PYRIMIDIN-4-YLPHOSPHINIC AMIDE (2 suppliers)

IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]pyrimidin-4-amine | CAS Registry Number: 882-57-5
Synonyms: BRN 0917732, CID120431, LS-106257, P,P-Bis(1-aziridinyl)-N-4-pyrimidinylphosphinic amide, 5-25-10-00103 (Beilstein Handbook Reference), Phosphinic amide, P,P-bis(1-aziridinyl)-N-4-pyrimidinyl-

Molecular Formula:	C₈H₁₂N₅OP	Molecular Weight:	225.187541 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ICVLSWSEPYAYOB-UHFFFAOYSA-N

882-57-5

P,P-BIS(1-AZIRIDINYL)PHOSPHINOTHIOIC AMIDE (4 suppliers)

IUPAC Name: 1-[amino(aziridin-1-yl)phosphinothioyl]aziridine | CAS Registry Number: 14465-96-4
Synonyms: Dimatiph, Dimatif, C4H10N3PS, ENT 61969, Bis(1-aziridinyl)aminophospine sulfide, CID107980, diethyleneimideamidothiophosphoric acid, AI3-61969, P,P-Bis(1-aziridinyl)phosphinothioic amide, Phosphine sulfide, bis(1-aziridinyl)amino-, Phosphinothioic amide, P,P-bis(1-aziridinyl)-, LS-106289

Molecular Formula:	C₄H₁₀N₃PS	Molecular Weight:	163.181061 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RXZRAOONKFIKQQ-UHFFFAOYSA-N

14465-96-4

P,P-BIS(2-ETHYLHEXYL)DIPHOSPHATO(2-)-?O ]BIS[P,P-BIS(2-ETHYLHEXYL)DIPHOSPHATO(2-)-?O ,?O ][2,2-BIS[(2-ALLYLOXY)METHYL]-1-BUTANOLATO-?O]-TITANATE(3-)TRIHYDROGEN COMPDWITH N-[3-(DIMETHYLAMINO)PROPYL]-2-METHYL-2-PROPENAMIDE (1:3) (7 suppliers)

IUPAC Name: bis(2-ethylhexoxy)phosphoryl phosphate;2,2-bis(prop-2-enoxymethyl)butan-1-olate;N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide;hydron;titanium(4+) | CAS Registry Number: 117002-37-6
Synonyms: NBIYZYMECORTOJ-UHFFFAOYSA-K, Titanate Coupling Agent LICA 38J

Molecular Formula:	C₈₇H₁₈₀N₆O₂₇P₆Ti	Molecular Weight:	1976.122 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	30

InChIKey: NBIYZYMECORTOJ-UHFFFAOYSA-K

117002-37-6

P,P-Bis(4-(trifluoromethyl)phenyl)phosphinic amide (5 suppliers)

IUPAC Name: 1-[amino-[4-(trifluoromethyl)phenyl]phosphoryl]-4-(trifluoromethyl)benzene | CAS Registry Number: 1333316-91-8
Synonyms: MolPort-035-690-161, AKOS024262429, DS-3198, AK158318, ST24048867

Molecular Formula:	C₁₄H₁₀F₆NOP	Molecular Weight:	353.199481 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JRIPXRAYILRSLL-UHFFFAOYSA-N

1333316-91-8

P,P-DDD (1 supplier)

P,P-DDD, CERTIFIED REFERENCE MATERIAL (1 supplier)

P,P-DDE, CERTIFIED REFERENCE MATERIAL (1 supplier)

P,P-DDT (1 supplier)

P,P-DI(1-AZIRIDINYL)-N-(PYRIDIN-2-YL)PHOSPHINIC AMIDE (3 suppliers)

IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]pyridin-2-amine | CAS Registry Number: 17799-35-8
Synonyms: NCIOpen2_006882, NSC100868, AIDS126180, AIDS-126180, CID265076, NSC 100868, NCI60_000024, P,P-Di(1-aziridinyl)-N-(2-pyridinyl)phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-2-pyridyl-, 1H-Imidazole-4-carboxylic acid, 5-(3,3-dimethyl-1-triazenyl)-, octyl ester

Molecular Formula:	C₉H₁₃N₄OP	Molecular Weight:	224.199481 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VNKQXJJJVFNSIV-UHFFFAOYSA-N

17799-35-8

P,P-DIAMIDO-P'-THIODIPHOSPHORIC(III,V) ACID (1 supplier)

69715-80-6

P,P-Diamidodiphosphoric(III,V)acid (8CI,9CI) (0 suppliers)

27211-68-3

P,P-Diamidodiphosphoricacid, N,N,N',N'-tetramethyl-, diethyl ester (9CI) (2 suppliers)

IUPAC Name: bis(dimethylamino)phosphoryl diethyl phosphate | CAS Registry Number: 1474-80-2
Synonyms: Compound 6515, BRN 1714680, AI3-10599, bis(dimethylamino)phosphoryl diethyl phosphate, Unsymmetrical diethyl bis(dimethylamido)pyrophosphate, Diethyl di(dimethylamido)pyrophosphate (unsymmetrical), P,P-Diamidodiphosphoric acid, N,N,N',N'-tetramethyl-, diethyl ester, P,P-Diamidopyrophosphoric acid, N,N,N',N'-tetramethyl-, diethyl ester, AC1L2KOA, Diethyl bis-dimethyl pyrophosphordiamide asym., LS-59576, Diethyl bis-dimethyl pyrophosphordiamide asym

Molecular Formula:	C₈H₂₂N₂O₅P₂	Molecular Weight:	288.218204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AOZOQYULWUHLSQ-UHFFFAOYSA-N

1474-80-2

P,P-DIAMIDODIPHOSPHOROUS ACID (1 supplier)

75033-57-7

P,P-Diamidoimidodiphosphoricacid (9CI) (0 suppliers)

27212-85-7

P,P-Diamidoimidodiphosphoricacid, N''-ethyl-N,N,N',N'-tetramethyl- (8CI,9CI) (0 suppliers)

6881-47-6

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 (1 supplier)

59282-39-2

P,P-DICHLOROTETRAPHOSPHORIC ACID (1 supplier)

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 (4 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 (1 supplier)

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 (1 supplier)

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 (4 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 (8 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- BETA CATENIN(P-BETA CATENIN(PHOSPHOR-Y142)), CERTIFIED REFERENCE MATERIAL (1 supplier)

p- Bromonitrobenzene (23 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- HYDROXYACETOPHENONE (1 supplier)

P-(((5,7-DIAMINOPYRIDO[3,4-B]PYRAZIN-3-YL)METHYL)METHYLAMINO)BENZOIC ACID (5 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 (1 supplier)

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 (4 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 (4 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 (5 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 (3 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 (4 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

151 to 200 of 139904 results Page:

1 2 3 [4] 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20