(4-Nitro-1H-indazol-3-yl)methanol,(4-nitro-1H-indol-3-yl)methanol Suppliers & Manufacturers

CHEMICAL products : Other

86551 to 86600 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(4-Nitro-1H-indazol-3-yl)methanol (1 supplier)

IUPAC Name: (4-nitro-2H-indazol-3-yl)methanol | CAS Registry Number: 1934930-69-4
Synonyms: ZINC299889824

Molecular Formula:	C₈H₇N₃O₃	Molecular Weight:	193.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PGOQMNXLTAWXQR-UHFFFAOYSA-N

1934930-69-4

(4-nitro-1H-indol-3-yl)methanol (7 suppliers)

(4-Nitro-1H-pyrazol-1-yl)acetaldehyde (0 suppliers)

(4-Nitro-1H-pyrazol-1-yl)acetaldehyde diethyl acetal (7 suppliers)

IUPAC Name: 1-(2,2-diethoxyethyl)-4-nitropyrazole | CAS Registry Number: 1171746-58-9
Synonyms: 1-(2,2-diethoxyethyl)-4-nitro-1H-pyrazole, 1,1-diethoxy-2-(4-nitropyrazolyl)ethane, ALBB-014933, KS-00001N9L, ZX-AN013642, MFCD09701477, SBB024580, STK351550, ZINC12395677, AKOS005167494, AKOS015922058, MCULE-3901298012, 1-(2,2-diethoxyethyl)-4-nitropyrazole, ST45134438, EN300-231217, 1H-pyrazole, 1-(2,2-diethoxyethyl)-4-nitro-

Molecular Formula:	C₉H₁₅N₃O₄	Molecular Weight:	229.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MTOINZKBNHAPFT-UHFFFAOYSA-N

1171746-58-9

(4-NITRO-1H-PYRAZOL-1-YL)ACETIC ACID (2 suppliers)

(4-NITRO-1H-PYRAZOL-1-YL)ACETIC ACID 95% (8 suppliers)

IUPAC Name: 2-(4-nitropyrazol-1-yl)acetic acid | CAS Registry Number: 6645-69-8
Synonyms: Oprea1_410904, ZERO/003008, MolPort-000-886-095, (4-Nitropyrazol-1-yl)acetic acid, ALBB-000216, (4-nitro-1H-pyrazol-1-yl)acetic acid, STK348644, (4-Nitro-pyrazol-1-yl)-acetic acid, BAS 07030935, CID1283477, LS-192561

Molecular Formula:	C₅H₅N₃O₄	Molecular Weight:	171.110900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KUJDGSFHKVQDQL-UHFFFAOYSA-N

6645-69-8

(4-Nitro-1H-pyrazol-1-yl)acetonitrile (1 supplier)

(4-Nitro-1H-pyrazol-1-yl)methanol (8 suppliers)

(4-Nitro-1H-pyrazol-1-yl)propanedial (1 supplier)

IUPAC Name: 2-(4-nitropyrazol-1-yl)propanedial | CAS Registry Number: 108262-24-4
Synonyms: (4-nitro-1H-pyrazol-1-yl)propanedial, 2-(4-nitropyrazol-1-yl)propanedial, SCHEMBL15329966, ZINC1103248, MFCD00505596, STK687329, AKOS003238637, MCULE-2846444269, (4-Nitro-1H-pyrazol-1-yl)malonaldehyde, 2-(4-nitro-1H-pyrazol-1-yl)propanedial, 2-(4-Nitro-1H-pyrazol-1-yl)malonaldehyde, CS-0329700

Molecular Formula:	C₆H₅N₃O₄	Molecular Weight:	183.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BWLKVNQNFMXQEL-UHFFFAOYSA-N

108262-24-4

(4-Nitro-1H-pyrazol-5-yl)methanol (5 suppliers)

IUPAC Name: (4-nitro-1H-pyrazol-5-yl)methanol | CAS Registry Number: 1479085-67-0
Synonyms: AK139094, SCHEMBL15528272, KS-00000RSN, MolPort-035-677-410, MFCD26743743, ZINC26254176, AKOS022174182, FCH2480373, AJ-82219, AX8260699

Molecular Formula:	C₄H₅N₃O₃	Molecular Weight:	143.102 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VIOZIAVBQKXPSE-UHFFFAOYSA-N

1479085-67-0

(4-Nitro-1H-pyrrol-2-yl)methanol (8 suppliers)

IUPAC Name: (4-nitro-1H-pyrrol-2-yl)methanol | CAS Registry Number: 30078-13-8
Synonyms: (4-nitro-1H-pyrrol-2-yl)methanol, nitropyrrolylmethanol, CTK4G4368, MolPort-009-196-320, (4-nitropyrrol-2-yl)methan-1-ol, SBB086222, ZINC43828030, AKOS005073267, AG-L-22841, LD-0226, MCULE-6070950745, RP09855, KB-208374, FT-0681791, I11-706

Molecular Formula:	C₅H₆N₂O₃	Molecular Weight:	142.112740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MVRVBUWEIJAYLK-UHFFFAOYSA-N

30078-13-8

(4-nitro-2-chloro-phenyl)-(4-ethylpiperazin-1-yl)methanone (0 suppliers)

IUPAC Name: (2-chloro-4-nitrophenyl)-(4-ethylpiperazin-1-yl)methanone | CAS Registry Number: 545369-75-3
Synonyms: STK063499, AC1LM40K, SCHEMBL4937576, MolPort-002-223-222, RKPDUJSRMRUTGX-UHFFFAOYSA-N, ZINC4819480, AKOS003749671, MCULE-5207496056, DA-42128, (2-chloro-4-nitrophenyl)(4-ethylpiperazin-1-yl)methanone, (2-chloro-4-nitrophenyl)-(4-ethylpiperazin-1-yl)methanone, (4-Nitro-2-chloro-phenyl)(4-ethylpiperazin-1-yl)-methanone, (4-nitro-2-chloro-phenyl)-(4-ethylpiperazin-1-yl)-methanone

Molecular Formula:	C₁₃H₁₆ClN₃O₃	Molecular Weight:	297.739 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKPDUJSRMRUTGX-UHFFFAOYSA-N

545369-75-3

(4-nitro-2-methyl-phenyl)-(4-ethylpiperazin-1-yl)methanone (0 suppliers)

IUPAC Name: (4-ethylpiperazin-1-yl)-(2-methyl-4-nitrophenyl)methanone | CAS Registry Number: 853297-53-7
Synonyms: SCHEMBL4935554, GJAQOTDQHKDYRP-UHFFFAOYSA-N, ZINC201139741, DA-41177, (4-Nitro-2-methyl-phenyl)-(4-ethylpiperazin-1-yl)-methanone

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

InChIKey: GJAQOTDQHKDYRP-UHFFFAOYSA-N

853297-53-7

(4-NITRO-2-THIOPHEN-2-YL-PHENOXY)-ACETIC ACID (2 suppliers)

IUPAC Name: 2-(4-nitro-2-thiophen-2-ylphenoxy)acetic acid | CAS Registry Number: 2301069-17-8
Synonyms: (4-Nitro-2-thiophen-2-yl-phenoxy)-acetic acid, A1-17237

Molecular Formula:	C₁₂H₉NO₅S	Molecular Weight:	279.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HJYLIOFUOPJVPR-UHFFFAOYSA-N

2301069-17-8

(4-NITRO-2-THIOPHEN-3-YL-PHENOXY)-ACETIC ACID (2 suppliers)

IUPAC Name: 2-(4-nitro-2-thiophen-3-ylphenoxy)acetic acid | CAS Registry Number: 2301067-00-3
Synonyms: (4-Nitro-2-thiophen-3-yl-phenoxy)-acetic acid, A1-17238

Molecular Formula:	C₁₂H₉NO₅S	Molecular Weight:	279.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QXHSVAYVECGZPA-UHFFFAOYSA-N

2301067-00-3

(4-Nitro-3-(trifluoromethyl)phenyl)methanol (1 supplier)

IUPAC Name: [4-nitro-3-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 936234-83-2
Synonyms: 3-trifluoromethyl-4-nitrobenzyl alcohol, 4-nitro-3-(trifluoromethyl)benzyl alcohol, SCHEMBL4090047, CS-0378761

Molecular Formula:	C₈H₆F₃NO₃	Molecular Weight:	221.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YTSGMLAGABTMQP-UHFFFAOYSA-N

936234-83-2

(4-NITRO-BENZYL)-(3-NITRO-5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-AMINE,97+% (1 supplier)

(4-NITRO-BENZYL)-PHOSPHONIC ACID (7 suppliers)

IUPAC Name: (4-nitrophenyl)methylphosphonic acid | CAS Registry Number: 1205-62-5
Synonyms: (4-Nitro-benzyl)-phosphonic acid, (4-nitrophenyl)methylphosphonic Acid, AC1NPKTD, SureCN916699, (4-Nitrobenzyl)-phosphonic acid, CTK4B1924, AG-D-44879, FS001500, KB-01955, Phosphonic acid,P-[(4-nitrophenyl)methyl]-, Phosphonicacid, (p-nitrobenzyl)- (6CI,7CI,8CI); Phosphonic acid, [(4-nitrophenyl)methyl]-(9CI); 4-Nitrobenzylphosphonic acid; p-Nitrobenzylphosphonic acid

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

InChIKey: FZNXRFYRXBFQMX-UHFFFAOYSA-N

1205-62-5

(4-NITRO-BENZYLAMINO)-ACETIC ACID (6 suppliers)

IUPAC Name: 2-[(4-nitrophenyl)methylamino]acetic acid | CAS Registry Number: 1727-14-6
Synonyms: (4-Nitro-benzylamino)-acetic acid, SureCN7691320, (4-nitrobenzylamino)acetic acid, AKOS009293505, AM100373, KB-01956

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WNQZQOVOWAVAHI-UHFFFAOYSA-N

1727-14-6

(4-NITRO-BENZYLSULFANYL)-ACETIC ACID METHYL ESTER (1 supplier)

IUPAC Name: ethyl 7-methyl-3-(piperidin-1-ylmethyl)-1-benzofuran-2-carboxylate | CAS Registry Number: 74399-96-5
Synonyms: ethyl 7-methyl-3-(piperidin-1-ylmethyl)-1-benzofuran-2-carboxylate, AC1L4MAT, Ambcb9144576, CTK2I0209, MolPort-003-841-735, Ethyl 7-methyl-3-(1-piperidylmethyl)benzofuran-2-carboxylate, AKOS000359904, AG-J-96396, MCULE-2201408964

Molecular Formula:	C₁₈H₂₃NO₃	Molecular Weight:	301.380120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YSBVQRXVGIMEMH-UHFFFAOYSA-N

74399-96-5

(4-NITRO-FURAZAN-3-YL)-ACETIC ACID (1 supplier)

(4-Nitro-imidazol-1-yl)-acetic acid (1 supplier)

(4-nitro-indol-1-yl)-acetic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-(4-nitroindol-1-yl)acetate | CAS Registry Number: 594844-55-0
Synonyms: SCHEMBL3725949, YNOZEQJGVNTCTA-UHFFFAOYSA-N, AKOS013576095, (4-Nitroindol-1-yl)acetic acid ethyl ester

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YNOZEQJGVNTCTA-UHFFFAOYSA-N

594844-55-0

(4-NITRO-PHENYL)-2-(TRITYL-AMINO)-THIAZOL-4-YL-METHANOLï¼Œ97% (1 supplier)

(4-NITRO-PHENYL)-2-(TRITYL-AMINO)-THIAZOL-4-YL-METHANONEï¼Œ97% (1 supplier)

(4-nitro-phenyl)-acetaldehyde (11 suppliers)

IUPAC Name: 2-(4-nitrophenyl)acetaldehyde | CAS Registry Number: 1460-05-5
Synonyms: 2-(4-nitrophenyl)acetaldehyde, (4-Nitrophenyl)acetaldehyde, (4-NITRO-PHENYL)-ACETALDEHYDE, 2-(4-nitrophenyl)ethanal, AGN-PC-00FAK2, Benzeneacetaldehyde,4-nitro-, Benzeneacetaldehyde, 4-nitro-, (4-nitrophenyl)-ACETALDEHYDE, CTK4C4783, MolPort-009-197-972, ANW-69109, AKOS006228514, AB27687, AG-D-90183, AK-44280, KB-62872, A808438, I14-33471, Acetaldehyde,(p-nitrophenyl)- (7CI,8CI); (4-Nitrophenyl)acetaldehyde; 4-Nitrobenzylaldehyde; 4-Nitrophenylethanal; p-Nitrophenylacetaldehyde

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NDXLKCBBPVHYSO-UHFFFAOYSA-N

1460-05-5

(4-nitro-phenyl)-acetyl Chloride (5 suppliers)

IUPAC Name: 2-(4-nitrophenyl)acetyl chloride | CAS Registry Number: 769907-38-2
Synonyms: 2-(4-nitrophenyl)acetyl chloride, (4-NITRO-PHENYL)-ACETYL CHLORIDE, 50434-36-1, 4-nitrophenylacetyl chloride, 4-Nitrobenzeneacetyl chloride, AC1O54XY, 4-nitrophenyl acetyl chloride, SCHEMBL641867, Benzeneacetylchloride, 4-nitro-, CTK1H4625, Benzeneacetyl chloride, 4-nitro-, FYXZTVPBFJQFBO-UHFFFAOYSA-N, MolPort-004-962-602, AKOS000279467, QC-5258, SC-58015, SC-65169, AB0096093, KB-269276, TX-015637

Molecular Formula:	C₈H₆ClNO₃	Molecular Weight:	199.591140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYXZTVPBFJQFBO-UHFFFAOYSA-N

769907-38-2

(4-Nitro-Phenyl)-Di-P-Tolyl-Amine (16 suppliers)

IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-(4-nitrophenyl)aniline | CAS Registry Number: 20440-92-0
Synonyms: (4-Nitrophenyl)-di-p-tolylamine, 4-Methyl-N-(4-nitrophenyl)-N-(p-tolyl)aniline, CTK4E4228, (4-nitro-phenyl)-di-p-tolyl-amine, ACN-S002630, ANW-53869, SBB068366, ZINC39190901, AKOS015915382, AG-E-49884, AK-88028, BD232221, KB-99202, FT-0653550, Benzenamine,N,N-bis(4-methylphenyl)-4-nitro-, A814562, I14-6429, 4-methyl-N-(4-methylphenyl)-N-(4-nitrophenyl)aniline, Di-p-tolylamine,N-(p-nitrophenyl)- (6CI,8CI);Di-p-tolyl-N-(p-nitrophenyl)amine;4-Nitro-N,N-bis(4-methylphenyl)benzenamine;

Molecular Formula:	C₂₀H₁₈N₂O₂	Molecular Weight:	318.369120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QQPWXACSUPBIDW-UHFFFAOYSA-N

20440-92-0

(4-Nitro-Phenyl)-Diphenyl-Amine (18 suppliers)

IUPAC Name: 4-nitro-N,N-diphenylaniline | CAS Registry Number: 4316-57-8
Synonyms: (4-Nitrophenyl)diphenylamine, Oprea1_875295, 4-Nitro-N,N-diphenylaniline, MLS000577562, NSC507491, CID350141, ZINC03880590, SMR000185555

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.315960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQOKZDUUBVGFAK-UHFFFAOYSA-N

4316-57-8

(4-Nitro-phenyl)-phosphonic acid (4 suppliers)

IUPAC Name: (4-nitrophenyl)phosphonic acid | CAS Registry Number: 2175-86-2
Synonyms: 4-Nitrophenyl phosphonate, (p-Nitrophenyl)phosphonic acid, (4-Nitrophenyl)phosphonic acid, NSC 420, Phosphonic acid, (p-nitrophenyl)-, BRN 2727470, SureCN356640, AC1L52P5, NSC420, CTK4E7627, NSC-420, Phosphonic acid, (4-nitrophenyl)-, Phosphonic acid,P-(4-nitrophenyl)-, AKOS015962776, AG-E-59202, (4-NITRO-PHENYL)-PHOSPHONIC ACID, LS-106691, Phosphonic acid, (4-nitrophenyl)- (9CI), Phosphonicacid, (4-nitrophenyl)- (9CI); Phosphonic acid, (p-nitrophenyl)- (6CI,7CI,8CI);(p-Nitrophenyl)phosphonic acid; 4-Nitrophenylphosphonic acid; NSC 420

Molecular Formula:	C₆H₆NO₅P	Molecular Weight:	203.089302 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CBWCNKVANCTCAD-UHFFFAOYSA-N

2175-86-2

(4-NITRO-PHENYL)-PHOSPHONIC ACID DIETHYL ESTER (7 suppliers)

IUPAC Name: 1-diethoxyphosphoryl-4-nitrobenzene | CAS Registry Number: 1754-42-3
Synonyms: MolPort-005-936-047, NSC141176, CID284865, ZINC01726100

Molecular Formula:	C₁₀H₁₄NO₅P	Molecular Weight:	259.195621 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AWAKGNAIMIGBNG-UHFFFAOYSA-N

1754-42-3

(4-Nitro-phenyl)-piperidin-4-yl-methanone hydrochloride (3 suppliers)

IUPAC Name: (4-nitrophenyl)-piperidin-4-ylmethanone;hydrochloride | CAS Registry Number: 115755-54-9

Molecular Formula:	C₁₂H₁₅ClN₂O₃	Molecular Weight:	270.713 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WECADBRGHNQTCN-UHFFFAOYSA-N

115755-54-9

(4-NITRO-PHENYL)-PROPYNOIC ACID ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl 3-(4-nitrophenyl)prop-2-ynoate | CAS Registry Number: 35283-08-0
Synonyms: AE-562/12222817, NSC408181, AC1L8A2U, SureCN6136558, Oprea1_490083, CTK4H4170, MolPort-002-800-620, ZINC04128019, AG-F-21965, ethyl 3-(4-nitrophenyl)prop-2-ynoate, ethyl 3-{4-nitrophenyl}-2-propynoate, MCULE-7043158669, NSC-408181, NCI60_003910

Molecular Formula:	C₁₁H₉NO₄	Molecular Weight:	219.193460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VOFGHYIUFUAZQO-UHFFFAOYSA-N

35283-08-0

(4-Nitro-pyrazol-1-yl)-acetic acid (3 suppliers)

(4-NITRO-PYRAZOL-1-YL)-ACETIC ACID HYDRAZIDE (1 supplier)

(4-NITRO-PYRAZOL-1-YL)-ACETONITRILE (1 supplier)

(4-Nitro-pyrazol-1-yl)-acetyl chloride (3 suppliers)

IUPAC Name: 2-(4-nitropyrazol-1-yl)acetyl chloride | CAS Registry Number: 1216050-54-2
Synonyms: (4-nitro-1H-pyrazol-1-yl)acetyl chloride, (4-NITRO-PYRAZOL-1-YL)-ACETYL CHLORIDE, ZINC6328679, BBL041023, STL574607, AKOS023553060, FCH1183933, MCULE-9775659097, EN300-228559

Molecular Formula:	C₅H₄ClN₃O₃	Molecular Weight:	189.560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IHACGOYLZXXTGJ-UHFFFAOYSA-N

1216050-54-2

(4-NITRO-PYRAZOL-1-YL)-METHANOL (10 suppliers)

IUPAC Name: (4-nitropyrazol-1-yl)methanol | CAS Registry Number: 1001518-99-5
Synonyms: (4-Nitro-pyrazol-1-yl)-methanol, (4-nitro-1H-pyrazol-1-yl)methanol, SBB022662, (4-nitropyrazolyl)methan-1-ol, ZINC02552464, (4-nitropyrazol-1-yl)methanol, CTK5I4084, MolPort-000-160-536, BBL016011, MFCD05667115, STK312144, AKOS000311468, AKOS015922144, MCULE-4382530151, AB0227053, DB-016571, R8826, ST45091158

Molecular Formula:	C₄H₅N₃O₃	Molecular Weight:	143.100800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTLSNHXQTWDNMZ-UHFFFAOYSA-N

1001518-99-5

(4-Nitro-pyridin-2-yl)-methylamine dihydrochloride (10 suppliers)

IUPAC Name: (4-nitropyridin-2-yl)methanamine;hydrochloride | CAS Registry Number: 1126854-42-9
Synonyms: (4-Nitropyridin-2-yl)methanamine hydrochloride, PubChem20225, AGN-PC-0DACVK, CTK8C4484, ANW-72107, AKOS016007308, AK-55359, (4-nitropyridin-2-yl)methanamine;hydrochloride

Molecular Formula:	C₆H₈ClN₃O₂	Molecular Weight:	189.599620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MKZDZFHRYZKVOC-UHFFFAOYSA-N

1126854-42-9

(4-Nitro[1,1-biphenyl]-2-yl)methanol (0 suppliers)

(4-nitroanilino)methanesulfonic Acid (2 suppliers)

IUPAC Name: (4-nitroanilino)methanesulfonic acid | CAS Registry Number: 81251-72-1
Synonyms: NSC243762, AC1L7TEV, ZINC4774029, (4-nitroanilino)methanesulfonic acid, NSC-243762

Molecular Formula:	C₇H₈N₂O₅S	Molecular Weight:	232.213820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IURDXOSPFRUATL-UHFFFAOYSA-N

81251-72-1

(4-Nitrobenzofuran-2-yl)methanamine (0 suppliers)

IUPAC Name: (4-nitro-1-benzofuran-2-yl)methanamine | CAS Registry Number: 1531247-48-9
Synonyms: ZINC82890597, AKOS030626380, FCH4172502, AX8275439

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HRIMMEPRRLKGAM-UHFFFAOYSA-N

1531247-48-9

(4-NITROBENZYL)(2-PHENYLETHYL)AMINE 95% (6 suppliers)

IUPAC Name: N-[(4-nitrophenyl)methyl]-2-phenylethanamine | CAS Registry Number: 355383-03-8
Synonyms: N-(4-nitrobenzyl)-2-phenylethanamine, (4-Nitro-benzyl)-phenethyl-amine, BAS 01125421, Ambcb5546608, AC1M154O, CTK4H4755, MolPort-000-937-983, ZINC19720661, AKOS000255290, AG-F-23102, MCULE-5536186360, (4-NITROBENZYL)(2-PHENYLETHYL)AMINE, [(4-nitrophenyl)methyl](2-phenylethyl)amine, ST50007362, N-[(4-nitrophenyl)methyl]-2-phenylethanamine, AG-690/11822864

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPDSUAWLUYIRIV-UHFFFAOYSA-N

355383-03-8

(4-nitrobenzyl)(triphenyl)phosphonium bromide (0 suppliers)

(4-NITROBENZYL)1,2,3,4-TETRAHYDRONAPHTHALEN-1-YLAMINE 95% (7 suppliers)

IUPAC Name: N-[(4-nitrophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 355381-61-2
Synonyms: BAS 01124940, CBMicro_022745, AC1ME8J1, Oprea1_624900, Oprea1_788066, CTK4H4723, MolPort-001-956-184, KUC103667N, CCG-10015, KSC-4-165, AKOS009006253, AG-F-23070, MCULE-2923732594, BIM-0022898.P001, ST45146694, ST50690305, [(4-nitrophenyl)methyl]-1,2,3,4-tetrahydronaphthylamine, (4-Nitro-benzyl)-(1,2,3,4-tetrahydro-naphthalen-1-yl)-amine, (4-NITROBENZYL)1,2,3,4-TETRAHYDRONAPHTHALEN-1-YLAMINE, N-[(4-nitrophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SXADGYYMOIHTNA-UHFFFAOYSA-N

355381-61-2

(4-Nitrobenzyl)hydrazine Dihydrochloride (5 suppliers)

IUPAC Name: (4-nitrophenyl)methylhydrazine;dihydrochloride | CAS Registry Number: 2044707-11-9
Synonyms: (4-Nitrobenzyl)hydrazine dihydrochloride, MFCD30489778, (4-Nitrobenzyl)hydrazineDihydrochloride, SY048088

Molecular Formula:	C₇H₁₁Cl₂N₃O₂	Molecular Weight:	240.080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LLNLXWJQLNRMQB-UHFFFAOYSA-N

2044707-11-9

(4-nitrobenzyl)hydrazine hydrochloride (2 suppliers)

(4-NITROBENZYL)THIO]ACETIC ACID, 95+% (1 supplier)

(4-Nitrobenzyl)trimethylammonium chloride (10 suppliers)

IUPAC Name: trimethyl-[(4-nitrophenyl)methyl]azanium chloride | CAS Registry Number: 5350-96-9
Synonyms: NSC85, TRIMETHYL(P-NITROBENZYL)AMMONIUM CHLORIDE

Molecular Formula:	C₁₀H₁₅ClN₂O₂	Molecular Weight:	230.691300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBPSWIPEYIVRNF-UHFFFAOYSA-M

5350-96-9

(4-Nitrobenzyl)triphenylphosphonium Bromide (22 suppliers)

IUPAC Name: (4-nitrophenyl)methyl-triphenylphosphanium bromide | CAS Registry Number: 2767-70-6
Synonyms: EINECS 220-444-0, WLN: WNR D1PR&R&R &E, NSC 104840, (p-Nitrobenzyl)triphenylphosphonium bromide, NSC104840, NSC617038, Phosphonium, (p-nitrobenzyl)triphenyl-, bromide, LS-106926, P-NITROBENZYL TRIPHENYL PHOSPHONIUM BROMIDE, Phosphonium, ((4-nitrophenyl)methyl)triphenyl-, bromide, Phosphonium, [(4-nitrophenyl)methyl]triphenyl-, bromide, Phosphonium, ((4-nitrophenyl)methyl)triphenyl-, bromide (9CI)

Molecular Formula:	C₂₅H₂₁BrNO₂P	Molecular Weight:	478.317501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IPJPTPFIJLFWLP-UHFFFAOYSA-M

2767-70-6

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