[4-(DIhydro-1h-[1,3]oxazolo[3,4-c][1,3]oxazol-1-yl)phenyl]amine,[4-(dihydroxyboranyl)-2,3,5,6-tetrafluorophenyl]boronic acid Suppliers & Manufacturers

CHEMICAL products : Other

186851 to 186900 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[4-(DIhydro-1h-[1,3]oxazolo[3,4-c][1,3]oxazol-1-yl)phenyl]amine (4 suppliers)

IUPAC Name: 4-(3,5,7,7a-tetrahydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-7-yl)aniline | CAS Registry Number: 1785761-48-9
Synonyms: [4-(dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-1-yl)phenyl]amine, ALBB-026441, ZX-AN024952, MFCD09035533, AKOS017259275, MCULE-1519052603, 4-(dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-1-yl)aniline

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XROPQDSZEQKHDB-UHFFFAOYSA-N

1785761-48-9

[4-(dihydroxyboranyl)-2,3,5,6-tetrafluorophenyl]boronic acid (4 suppliers)

IUPAC Name: (4-borono-2,3,5,6-tetrafluorophenyl)boronic acid | CAS Registry Number: 1380435-69-7
Synonyms: Perfluorophenyl,1-4-diboronic acid, tetraflouro-1,2-phenylenediboronic acid, BS-34922, 2,3,5,6-Tetrafluoro-p-phenylenediboronic acid, (4-borono-2,3,5,6-tetrafluorophenyl)boronic acid

Molecular Formula:	C₆H₄B₂F₄O₄	Molecular Weight:	237.710 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XFMHMVKSMSUKNF-UHFFFAOYSA-N

1380435-69-7

[4-(dihydroxyboranyl)-3,5-difluorophenyl]phosphonic acid (3 suppliers)

IUPAC Name: (4-borono-3,5-difluorophenyl)phosphonic acid | CAS Registry Number: 2520242-74-2

Molecular Formula:	C₆H₆BF₂O₅P	Molecular Weight:	237.890 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DARHFLHTLIZIPN-UHFFFAOYSA-N

2520242-74-2

[4-(dihydroxyboranyl)-3-fluorophenyl]boronic acid (4 suppliers)

IUPAC Name: (4-borono-2-fluorophenyl)boronic acid | CAS Registry Number: 1380435-64-2
Synonyms: (2-Fluoro-1,4-phenylene)diboronic acid, YSZC1572, SCHEMBL15646351, 2-Fluoro-p-phenylenediboronic acid, CS-0170622

Molecular Formula:	C₆H₇B₂FO₄	Molecular Weight:	183.740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PSBUHLOCAVSTMZ-UHFFFAOYSA-N

1380435-64-2

[4-(dihydroxyboranyl)-3-methylphenyl]boronic acid (4 suppliers)

IUPAC Name: (4-borono-2-methylphenyl)boronic acid | CAS Registry Number: 1207729-79-0
Synonyms: SCHEMBL3928671, 2-methyl-1,4-phenylenebisboronic acid, ZINC196974257

Molecular Formula:	C₇H₁₀B₂O₄	Molecular Weight:	179.780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XKBMCCFNINCGMY-UHFFFAOYSA-N

1207729-79-0

[4-(dihydroxyboranyl)-3-methylphenyl]phosphonic acid (3 suppliers)

IUPAC Name: (4-borono-3-methylphenyl)phosphonic acid | CAS Registry Number: 2520242-75-3

Molecular Formula:	C₇H₁₀BO₅P	Molecular Weight:	215.940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RFTVJRRPZATEBK-UHFFFAOYSA-N

2520242-75-3

[4-(dihydroxyboranyl)phenyl]phosphonic acid (3 suppliers)

IUPAC Name: (4-boronophenyl)phosphonic acid | CAS Registry Number: 914657-02-6
Synonyms: SCHEMBL13624998

Molecular Formula:	C₆H₈BO₅P	Molecular Weight:	201.910 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FDSXINKUJGKOHE-UHFFFAOYSA-N

914657-02-6

[4-(dihydroxymethyl)phenyl]methanediol;vanadium;pentahydrate (1 supplier)

IUPAC Name: [4-(dihydroxymethyl)phenyl]methanediol;vanadium;pentahydrate | CAS Registry Number: 7230-55-9

Molecular Formula:	C₈H₂₀O₉V₄	Molecular Weight:	464.005000 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: CBRWBVOKTBHZAA-UHFFFAOYSA-N

7230-55-9

[4-(Dimethoxymethyl)benzyl]amine (5 suppliers)

IUPAC Name: [4-(dimethoxymethyl)phenyl]methanamine | CAS Registry Number: 159730-65-1
Synonyms: [4-(dimethoxymethyl)phenyl]methanamine, SCHEMBL7349245, ALBB-031534, MFCD20694732, AKOS024201612, ZINC168450103, 1-[4-(dimethoxymethyl)phenyl]methanamine, F2163-0173

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSPXZDQFZRULSP-UHFFFAOYSA-N

159730-65-1

[4-(dimethoxymethyl)pyrimidin-2-yl]methanol (2 suppliers)

IUPAC Name: [4-(dimethoxymethyl)pyrimidin-2-yl]methanol | CAS Registry Number: 944900-71-4
Synonyms: ZINC95757170, AKOS006302716, AB58771, [4-(DIMETHOXYMETHYL)PYRIMIDIN-2-YL]METHANOL

Molecular Formula:	C₈H₁₂N₂O₃	Molecular Weight:	184.192480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ADUDSOKKWDPREJ-UHFFFAOYSA-N

944900-71-4

[4-(DIMETHYL AMINO)-1-(4-FLUOROPHENYL)-1-HYDROXYBUTYL]-3-(HYDROXY METHYL) BENZONITRILE HCL (1 supplier)

[4-(DIMETHYLAMINO)-1-PHENYL-1H-PYRAZOL-5-YL]METHANOL (8 suppliers)

IUPAC Name: 1-(2-hydroxypropan-2-yl)cyclopentan-1-ol | CAS Registry Number: 5607-45-4
Synonyms: 1-(2-hydroxypropan-2-yl)cyclopentanol, 1-(1-hydroxy-1-methylethyl)cyclopentanol, NSC102317, AC1L6ERW, AC1Q76LN, SCHEMBL13077977, CTK5A4607, MolPort-027-945-547, KST-1B5662, AR-1B0964, AKOS015998096, NSC-102317, 1-(2-hydroxypropan-2-yl)cyclopentan-1-ol, AB0218327, R4650

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DMPFIPJASXNDQL-UHFFFAOYSA-N

5607-45-4

[4-(Dimethylamino)-1-piperidinyl](4-nitrophenyl)-Methanone (4 suppliers)

IUPAC Name: [4-(dimethylamino)piperidin-1-yl]-(4-nitrophenyl)methanone | CAS Registry Number: 1007869-81-9
Synonyms: SCHEMBL3440275

Molecular Formula:	C₁₄H₁₉N₃O₃	Molecular Weight:	277.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OVUXKOAUZYEBIW-UHFFFAOYSA-N

1007869-81-9

[4-(dimethylamino)-2-methoxy-5-nitrophenyl]-(3,5-dimethylpiperazin-1-yl)methanone (2 suppliers)

IUPAC Name: [4-(dimethylamino)-2-methoxy-5-nitrophenyl]-(3,5-dimethylpiperazin-1-yl)methanone | CAS Registry Number: 5139-45-7
Synonyms: ST50983735, CBMicro_008978, AC1MD20A, AGN-PC-0KLU42, Oprea1_084335, A1090/0051168, SMSF0003693, AKOS000439772, AKOS024356104, BIM-0009088.P001, 4-(dimethylamino)-2-methoxy-5-nitrophenyl 3,5-dimethylpiperazinyl ketone, (4-dimethylamino-2-methoxy-5-nitro-phenyl)-(3,5-dimethylpiperazin-1-yl)methanone

Molecular Formula:	C₁₆H₂₄N₄O₄	Molecular Weight:	336.386160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MRIHNUXPGVKEED-UHFFFAOYSA-N

5139-45-7

[4-(dimethylamino)-2-pyrimidinyl]methanol (1 supplier)

IUPAC Name: [4-(dimethylamino)pyrimidin-2-yl]methanol | CAS Registry Number: 118779-81-0
Synonyms: AGN-PC-0010B6, SCHEMBL10569002, HP22903, 2-Pyrimidinemethanol, 4-(dimethylamino)-, [4-(Dimethylamino)pyrimidin-2-yl]methanol

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.181740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BMQAWVNYXKTLPG-UHFFFAOYSA-N

118779-81-0

[4-(Dimethylamino)-3-fluorophenyl]methanol (4 suppliers)

IUPAC Name: [4-(dimethylamino)-3-fluorophenyl]methanol | CAS Registry Number: 446-37-7
Synonyms: [4-(dimethylamino)-3-fluorophenyl]methanol, SCHEMBL9408593, ZINC26515748, AKOS009248135, MCULE-4304516031, NE47772, EN300-66973, Z1245735259

Molecular Formula:	C₉H₁₂FNO	Molecular Weight:	169.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPYOLIXNVPEJJO-UHFFFAOYSA-N

446-37-7

[4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate;naphthalene-2-sulfonic acid (2 suppliers)

IUPAC Name: [(2R,3S)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate;naphthalene-2-sulfonic acid;hydrate | CAS Registry Number: 5667-69-6
Synonyms: Levopropoxyphene napsylate hydrate, Levopropoxyphene 2-naphthalenesulfonate hydrate, 2-Naphthalenesulfonic acid, compd. with (-)-alpha-4-(dimethylamino)-3-methyl-1,2-diphenyl-2-butanol propionate (1:1), monohydrate, 55557-30-7, Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl-, propanoate (ester), (R-(R*,S*))-, compd. with 2-naphthalenesulfonic acid (1:1), monohydrate, 7247-77-0

Molecular Formula:	C₃₂H₃₉NO₆S	Molecular Weight:	565.720160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GBKONKCASNNUQD-ATVRCVQASA-N

5667-69-6

[4-(dimethylamino)-3-methylphenyl] N-(hydroxymethyl)carbamate (1 supplier)

IUPAC Name: [4-(dimethylamino)-3-methylphenyl] N-(hydroxymethyl)carbamate | CAS Registry Number: 19809-46-2
Synonyms: BRN 2980180, 4-Dimethylamino-3-cresyl N-hydroxymethylcarbamate, (Hydroxymethyl)carbamic acid 4-(dimethylamino)-m-tolyl ester, CARBAMIC ACID, (HYDROXYMETHYL)-, 4-(DIMETHYLAMINO)-m-TOLYL ESTER, AC1L1I7Q, LS-49943

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YUXRBKSNBMBDMP-UHFFFAOYSA-N

19809-46-2

[4-(Dimethylamino)-3-nitrophenyl]methanol (6 suppliers)

IUPAC Name: [4-(dimethylamino)-3-nitrophenyl]methanol | CAS Registry Number: 1039882-00-2
Synonyms: [4-(dimethylamino)-3-nitrophenyl]methanol, ZINC20468218, AKOS009250287, NE24906, Z2737910197

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMMCFHUGTZNWEN-UHFFFAOYSA-N

1039882-00-2

[4-(dimethylamino)-6-hydrazinylpyrimidin-2-yl]methanol (1 supplier)

IUPAC Name: [4-(dimethylamino)-6-hydrazinylpyrimidin-2-yl]methanol | CAS Registry Number: 2095410-70-9
Synonyms: SCHEMBL21179380, (4-(Dimethylamino)-6-hydrazinylpyrimidin-2-yl)methanol, ZINC584880220

Molecular Formula:	C₇H₁₃N₅O	Molecular Weight:	183.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LHYGGDOPGXUXRJ-UHFFFAOYSA-N

2095410-70-9

[4-(dimethylamino)cyclohexyl]-dithiophen-2-ylmethanol (1 supplier)

IUPAC Name: [4-(dimethylamino)cyclohexyl]-dithiophen-2-ylmethanol | CAS Registry Number: 845713-32-8
Synonyms: Thihexinol, UNII-NDG7P9Y3TF, NDG7P9Y3TF, SCHEMBL249538, CTK8J1166, 2-Thiophenemethanol, alpha-(trans-4-(dimethylamino)cyclohexyl)-alpha-2-thienyl-, 53626-54-3

Molecular Formula:	C₁₇H₂₃NOS₂	Molecular Weight:	321.500620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LDMSODJIMDPNOG-UHFFFAOYSA-N

845713-32-8

[4-(dimethylamino)oxolan-3-yl] 2-hydroxy-2,2-diphenylacetate (1 supplier)

IUPAC Name: [4-(dimethylamino)oxolan-3-yl] 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 23277-42-1
Synonyms: AGN-PC-0JKM4P, AC1L1MD8, 4-(dimethylamino)tetrahydrofuran-3-yl hydroxy(diphenyl)acetate

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KYMUGZQLEVTRLB-UHFFFAOYSA-N

23277-42-1

[4-(dimethylamino)phenyl] Hydrogen Sulfate (1 supplier)

IUPAC Name: [4-(dimethylamino)phenyl] hydrogen sulfate | CAS Registry Number: 71307-19-2
Synonyms: Phenol, 4-(dimethylamino)-, hydrogen sulfate (ester)

Molecular Formula:	C₈H₁₁NO₄S	Molecular Weight:	217.242240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UURFQNLSWMKEEN-UHFFFAOYSA-N

71307-19-2

[4-(dimethylamino)phenyl](4-nitrophenyl)methanone (4 suppliers)

IUPAC Name: [4-(dimethylamino)phenyl]-(4-nitrophenyl)methanone | CAS Registry Number: 1226-45-5
Synonyms: NSC92816, AC1Q20QH, SureCN6326580, AC1L649G, CTK4B3189, KST-1A0922, AR-1A9041, NSC-92816, ZINC01598546, AG-J-61678, (4-dimethylaminophenyl)-(4-nitrophenyl)methanone, A805023, [4-(dimethylamino)phenyl]-(4-nitrophenyl)methanone, Methanone,[4-(dimethylamino)phenyl](4-nitrophenyl)-, Benzophenone,4-(dimethylamino)-4'-nitro- (7CI,8CI); 4-(Dimethylamino)-4'-nitrobenzophenone;NSC 92816

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BIFJDNDUZJBKPO-UHFFFAOYSA-N

1226-45-5

[4-(dimethylamino)phenyl](diphenylphosphoryl)methanol (0 suppliers)

[4-(Dimethylamino)phenyl](imino)methyl-lambda6-sulfanone (5 suppliers)

IUPAC Name: N,N-dimethyl-4-(methylsulfonimidoyl)aniline | CAS Registry Number: 2060063-40-1
Synonyms: [4-(dimethylamino)phenyl](imino)methyl-lambda6-sulfanone

Molecular Formula:	C₉H₁₄N₂OS	Molecular Weight:	198.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNLKOBPMWNOTLE-UHFFFAOYSA-N

2060063-40-1

[4-(dimethylamino)phenyl](oxo)acetaldehyde Hydrate (1:1) (8 suppliers)

IUPAC Name: 2-[4-(dimethylamino)phenyl]-2-oxoacetaldehyde;hydrate | CAS Registry Number: 1171790-84-3
Synonyms: 4-Dimethylaminophenylglyoxal hydrate, 115282-41-2, 2-(4-(Dimethylamino)phenyl)-2-oxoacetaldehyde hydrate, 4-(Dimethylamino)phenylglyoxal hydrate, [4-(Dimethylamino)phenyl](oxo)acetaldehyde hydrate, 2-[4-(dimethylamino)phenyl]-2-oxoacetaldehyde hydrate, PubChem12238, AGN-PC-0389G8, SCHEMBL10350093, CTK7H7654, MolPort-001-757-343, YOKMNOZLZXDGBI-UHFFFAOYSA-N, ANW-45016, OR1612, SBB091870, AKOS015999484, AB05269, AG-A-74756, (4-Dimethylaminophenyl)glyoxal monohydrate, BD224976

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YOKMNOZLZXDGBI-UHFFFAOYSA-N

1171790-84-3

[4-(DIMETHYLAMINO)PHENYL](PYRIDIN-2-YL)METHANOL (1 supplier)

IUPAC Name: [4-(dimethylamino)phenyl]-pyridin-2-ylmethanol | CAS Registry Number: 109520-25-4
Synonyms: [4-(dimethylamino)phenyl](pyridin-2-yl)methanol, (4-(Dimethylamino)phenyl)(pyridin-2-yl)methanol, starbld0025006, [4-(dimethylamino)phenyl]-pyridin-2-ylmethanol, alpha-[4-(Dimethylamino)phenyl]pyridine-2-methanol

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNKPODQWJSHJQO-UHFFFAOYSA-N

109520-25-4

[4-(dimethylamino)phenyl]-(3,3-dimethylcyclohexyl)methanone (2 suppliers)

IUPAC Name: [4-(dimethylamino)phenyl]-(3,3-dimethylcyclohexyl)methanone | CAS Registry Number: 7055-27-8
Synonyms: NSC289473, AC1L8AAH, NSC-289473, (4-dimethylaminophenyl)-(3,3-dimethylcyclohexyl)methanone

Molecular Formula:	C₁₇H₂₅NO	Molecular Weight:	259.386500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVEULMIMTRRNBH-UHFFFAOYSA-N

7055-27-8

[4-(dimethylamino)phenyl]-(3-fluorophenyl)methanol (8 suppliers)

IUPAC Name: [4-(dimethylamino)phenyl]-(3-fluorophenyl)methanol | CAS Registry Number: 844683-68-7
Synonyms: 4-(Dimethylamino)-3'-fluorobenzhydrol, AC1MBYB9, CTK7C1673, MolPort-000-154-729, AKOS013208526, AK194712, OR006366, OR140707, KB-187507, RT-020094, (4-dimethylaminophenyl)-(3-fluorophenyl)methanol, [4-(dimethylamino)phenyl](3-fluorophenyl)methanol, 3B3-010065

Molecular Formula:	C₁₅H₁₆FNO	Molecular Weight:	245.292043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNIGACIZNATXGU-UHFFFAOYSA-N

844683-68-7

[4-(dimethylamino)phenyl]-(3-methylphenyl)methanol (8 suppliers)

IUPAC Name: [4-(dimethylamino)phenyl]-(3-methylphenyl)methanol | CAS Registry Number: 844683-28-9
Synonyms: 4-(Dimethylamino)-3'-methylbenzhydrol, 4-dimethylamino-3'-methylbenzhydrol, AC1MBYBL, CTK6C0918, MolPort-000-154-734, AKOS013207924, AK194705, OR006200, KB-187508, RT-020095, (4-dimethylaminophenyl)-(3-methylphenyl)methanol, [4-(dimethylamino)phenyl](3-methylphenyl)methanol, 3B3-010071

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.328160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKUUHNMAXXALPB-UHFFFAOYSA-N

844683-28-9

[4-(dimethylamino)phenyl]-(4-fluorophenyl)methanol (9 suppliers)

IUPAC Name: [4-(dimethylamino)phenyl]-(4-fluorophenyl)methanol | CAS Registry Number: 39768-80-4
Synonyms: 4-(Dimethylamino)-4'-fluorobenzhydrol, AC1MBYBC, AGN-PC-0KKMK6, CTK7B9907, MolPort-000-154-730, AKOS013207733, KB-187509, (4-dimethylaminophenyl)-(4-fluorophenyl)methanol, [4-(dimethylamino)phenyl](4-fluorophenyl)methanol, 3B3-010066

Molecular Formula:	C₁₅H₁₆FNO	Molecular Weight:	245.292043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMAXILUQHPHJSH-UHFFFAOYSA-N

39768-80-4

[4-(dimethylamino)phenyl]-(4-methylphenyl)methanol (8 suppliers)

IUPAC Name: [4-(dimethylamino)phenyl]-(4-methylphenyl)methanol | CAS Registry Number: 93026-72-3
Synonyms: 4-(Dimethylamino)-4'-methylbenzhydrol, 4-dimethylamino-4'-methylbenzhydrol, AC1MBYBO, CTK6B7815, MolPort-000-154-735, AKOS013209718, AK194955, OR006201, KB-187510, (4-dimethylaminophenyl)-(4-methylphenyl)methanol, [4-(dimethylamino)phenyl](4-methylphenyl)methanol, 3B3-010072

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.328160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFZQBJHOCXPUMM-UHFFFAOYSA-N

93026-72-3

[4-(dimethylamino)phenyl]-(4-phenyl-4,5-dihydro-3h-pyrazol-3-yl)methanone (2 suppliers)

IUPAC Name: [4-(dimethylamino)phenyl]-(4-phenyl-4,5-dihydro-3H-pyrazol-3-yl)methanone | CAS Registry Number: 7598-99-4
Synonyms: (4-dimethylaminophenyl)-(4-phenyl-4,5-dihydro-3H-pyrazol-3-yl)methanone, NSC405855, AC1L86WZ, NSC-405855

Molecular Formula:	C₁₈H₁₉N₃O	Molecular Weight:	293.362960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CQWMJXRESLIOML-UHFFFAOYSA-N

7598-99-4

[4-(dimethylamino)phenyl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone (1 supplier)

IUPAC Name: [4-(dimethylamino)phenyl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 5666-42-2
Synonyms: AK-968/11493388, BAS 00785570, CBMicro_009264, AC1LE15L, Oprea1_177504, Oprea1_378382, ZINC42620, MolPort-001-617-978, SMSF0006771, STL259800, ZINC00042620, AKOS000678154, CB12365, MCULE-2864697733, ST020184, BIM-0009251.P001, 4-(dimethylamino)phenyl 4-(4-fluorophenyl)piperazinyl ketone, (4-dimethylaminophenyl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone, (4-Dimethylamino-phenyl)-[4-(4-fluoro-phenyl)-piperazin-1-yl]-methanone, [4-(dimethylamino)phenyl][4-(4-fluorophenyl)piperazin-1-yl]methanone

Molecular Formula:	C₁₉H₂₂FN₃O	Molecular Weight:	327.395883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYGHJNPJMINUCI-UHFFFAOYSA-N

5666-42-2

[4-(dimethylamino)phenyl]-1-piperazinylmethanone (2 suppliers)

IUPAC Name: [4-(dimethylamino)phenyl]-piperazin-1-ylmethanone | CAS Registry Number: 610802-19-2
Synonyms: N,N-Dimethyl-4-(piperazine-1-carbonyl)aniline, SCHEMBL1374701, MolPort-004-334-896, MFCD09934596, ZINC19441129, AKOS000178522, AK484604, [4-(dimethylamino)phenyl]-1-piperazinylMethanone, (4-(Dimethylamino)phenyl)(piperazin-1-yl)methanone, F1908-1044

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNELEOAVITVYRL-UHFFFAOYSA-N

610802-19-2

[4-(Dimethylamino)phenyl][4-(methylamino)phenyl]-methanone (2 suppliers)

81260-55-1

[4-(Dimethylamino)phenyl][4-[methyl(phenylmethyl)amino]phenyl]-methanone (2 suppliers)

384810-77-9

[4-(dimethylamino)phenyl]arsonic acid (2 suppliers)

IUPAC Name: [4-(dimethylamino)phenyl]arsonic acid | CAS Registry Number: 91484-30-9
Synonyms: NSC10891, AC1L5CHK, N,N-Dimethylarsanilic acid, ANTINEOPLASTIC-10891, CTK5G9702, (4-dimethylaminophenyl)arsonic acid, NSC-10891, AG-K-82816

Molecular Formula:	C₈H₁₂AsNO₃	Molecular Weight:	245.107380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LPDVLRXMXBPGTC-UHFFFAOYSA-N

91484-30-9

[4-(dimethylamino)phenyl]dimethylsee (0 suppliers)

34527-55-4

[4-(dimethylamino)phenyl]iminocyanamide (2 suppliers)

IUPAC Name: [4-(dimethylamino)phenyl]iminocyanamide | CAS Registry Number: 33740-36-2
Synonyms: NSC227411, AGN-PC-0JOUAC, AC1L7NHG, SCHEMBL9165300, (4-dimethylaminophenyl)iminocyanamide, NSC-227411, Diazenecarbonitrile, [4-(dimethylamino)phenyl]-

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.202500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSEQTKCUALVEDY-UHFFFAOYSA-N

33740-36-2

[4-(dimethylamino)phenyl]methanesulfonyl Chloride (4 suppliers)

IUPAC Name: [4-(dimethylamino)phenyl]methanesulfonyl chloride | CAS Registry Number: 1196153-74-8
Synonyms: AB69842, (4-(DIMETHYLAMINO)PHENYL)METHANESULFONYL CHLORIDE

Molecular Formula:	C₉H₁₂ClNO₂S	Molecular Weight:	233.715080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BAKSCWBYTUGUBM-UHFFFAOYSA-N

1196153-74-8

[4-(Dimethylamino)phenyl]methanethiol (2 suppliers)

IUPAC Name: [4-(dimethylamino)phenyl]methanethiol | CAS Registry Number: 113686-44-5
Synonyms: [4-(dimethylamino)phenyl]methanethiol, SCHEMBL11086907, AKOS018444371

Molecular Formula:	C₉H₁₃NS	Molecular Weight:	167.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWNGUMBIASGKHK-UHFFFAOYSA-N

113686-44-5

[4-(DIMETHYLAMINO)PHENYL]PHOSPHONOUS ACID (7 suppliers)

IUPAC Name: 3-aminopentan-2-ol | CAS Registry Number: 50411-28-4
Synonyms: 3-aminopentan-2-ol, NSC17698, 3-amino-2-pentanol, 3-amino-pentan-2-ol, AC1L5F1V, SCHEMBL565889, AC1Q76N0, CTK1H4456, BKFGLDUWYUYHRF-UHFFFAOYSA-N, MolPort-022-470-337, NSC-17698, AKOS022719748, OR130904, F8885-6208, 599207-27-9

Molecular Formula:	C₅H₁₃NO	Molecular Weight:	103.165 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BKFGLDUWYUYHRF-UHFFFAOYSA-N

50411-28-4

[4-(dimethylazaniumyl)-2-(methylcarbamoyloxy)phenyl]methyl-dimethylazanium dichloride (3 suppliers)

IUPAC Name: [4-(dimethylazaniumyl)-2-(methylcarbamoyloxy)phenyl]methyl-dimethylazanium;dichloride | CAS Registry Number: 64059-23-0
Synonyms: T-1833, Carbamic acid, methyl-, (5-dimethylamino-2-dimethylaminomethyl)phenyl ester, dihydrochloride, AC1L2HO9, LS-50122, 4-[(dimethylammonio)methyl]-N,N-dimethyl-3-[(methylcarbamoyl)oxy]anilinium dichloride

Molecular Formula:	C₁₃H₂₃Cl₂N₃O₂	Molecular Weight:	324.246620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DAWOABPNQAWURF-UHFFFAOYSA-N

64059-23-0

[4-(dimethylcarbamoyl)phenyl] 4-[(2-chloro-4-nitrophenoxy)methyl]benzenesulfonate (2 suppliers)

IUPAC Name: [4-(dimethylcarbamoyl)phenyl] 4-[(2-chloro-4-nitrophenoxy)methyl]benzenesulfonate | CAS Registry Number: 38556-42-2
Synonyms: NSC212095, AGN-PC-0JORVG, AC1L7FN1, NSC-212095, 4-[4-[(2-chloro-4-nitro-phenoxy)methyl]phenyl]sulfonyloxy-N,N-dimethyl-benzamide

Molecular Formula:	C₂₂H₁₉ClN₂O₇S	Molecular Weight:	490.913460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VULOVEHNBZKYAP-UHFFFAOYSA-N

38556-42-2

[4-(dimethylcarbamoyloxy)-2-ethylphenyl]-trimethylazanium iodide (2 suppliers)

IUPAC Name: [4-(dimethylcarbamoyloxy)-2-ethylphenyl]-trimethylazanium;iodide | CAS Registry Number: 63981-69-1
Synonyms: SB-7, TL-1412, (2-Ethyl-4-hydroxyphenyl)trimethylammonium iodide dimethylcarbamate (ester), Ammonium, ((4-(N,N-dimethylcarbamoyloxy)-2-ethyl)phenyl)trimethyl-, iodide, Ammonium, ((4-hydroxy-2-ethyl)phenyl)trimethyl-, iodide, dimethylcarbamate, Carbamic acid, dimethyl-, ((4-trimethylammonio)-3-ethyl)phenyl ester, iodide, Carbamic acid, N,N-dimethyl-, 4-dimethylamino-3-ethylphenyl ester, methiodide, AMMONIUM, (2-ETHYL-4-HYDROXYPHENYL)TRIMETHYL-, IODIDE, DIMETHYLCARBAMATE (ester), AC1L2F39, LS-17992

Molecular Formula:	C₁₄H₂₃IN₂O₂	Molecular Weight:	378.249090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FQWMVGJQWMIQMQ-UHFFFAOYSA-M

63981-69-1

[4-(dimethylcarbamoyloxy)-2-propan-2-ylphenyl]-trimethylazanium iodide (2 suppliers)

IUPAC Name: [4-(dimethylcarbamoyloxy)-2-propan-2-ylphenyl]-trimethylazanium;iodide | CAS Registry Number: 63981-53-3
Synonyms: SB-8, TL-599, Carbamic acid, dimethyl-, ((4-trimethylammonio)-3-isopropyl)phenyl ester, iodide, AMMONIUM, (4-HYDROXY-o-CUMENYL)TRIMETHYL-, IODIDE, DIMETHYLCARBAMATE, Ammonium, (N-(2-isopropyl-4-dimethylcarbamoyloxy)phenyl)trimethyl-, iodide, Ammonium, ((4-(N,N-dimethylcarbamoyloxy)-2-isopropyl)phenyl)trimethyl-, iodide, Carbamic acid, N,N-dimethyl-, 4-dimethylamino-5-isopropylphenyl ester, methiodide, AC1L2F0X, LS-18213

Molecular Formula:	C₁₅H₂₅IN₂O₂	Molecular Weight:	392.275670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBMNNBLVHXQGOH-UHFFFAOYSA-M

63981-53-3

[4-(dimethylcarbamoyloxy)-3-methylphenyl]-trimethylazanium iodide (3 suppliers)

IUPAC Name: [4-(dimethylcarbamoyloxy)-3-methylphenyl]-trimethylazanium;iodide | CAS Registry Number: 64050-08-4
Synonyms: SB-3, Carbamic acid, dimethyl-, p-(trimethylammonio)-o-tolyl ester, iodide, Ammonium, (4-(N,N-dimethylcarbamoyloxy)-3-methylphenyl)trimethyl-, iodide, AMMONIUM, (4-HYDROXY-m-TOLYL)TRIMETHYL-, IODIDE, DIMETHYLCARBAMATE, Carbamic acid, N,N-dimethyl-, 4-dimethylamino-2-methylphenyl ester, methiodide, AC1L2H5W, LS-18579, 4-[(dimethylcarbamoyl)oxy]-N,N,N,3-tetramethylanilinium iodide

Molecular Formula:	C₁₃H₂₁IN₂O₂	Molecular Weight:	364.222510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BVSYBYBZQLKWDD-UHFFFAOYSA-M

64050-08-4

[4-(dimethylcarbamoyloxy)phenyl]-methyl-pyridin-2-ylazanium chloride (3 suppliers)

IUPAC Name: [4-(dimethylcarbamoyloxy)phenyl]-methyl-pyridin-2-ylazanium;chloride | CAS Registry Number: 67049-92-7
Synonyms: Ro 2-2316, Carbamic acid, dimethyl-, p-(N-methyl-N-(2-pyridyl)amino)phenyl ester, hydrochloride, Dimethylcarbamic acid p-(N-methyl-N-(2-pyridyl)amino)phenyl ester hydrochloride, AC1L2LE2, LS-49605, N-{4-[(dimethylcarbamoyl)oxy]phenyl}-N-methylpyridin-2-aminium chloride

Molecular Formula:	C₁₅H₁₈ClN₃O₂	Molecular Weight:	307.775320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKEIDKCNJIPDNX-UHFFFAOYSA-N

67049-92-7

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