4-(1-BROMO-2-PHENYLETHYL)-1,1'-BIPHENYL,4-(1-Bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)morpholine Suppliers & Manufacturers

CHEMICAL products beginning with : 4

28051 to 28100 of 187430 results Page:

560 561 [562] 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580

PRODUCT NAME

CAS Registry Number

4-(1-BROMO-2-PHENYLETHYL)-1,1'-BIPHENYL (5 suppliers)

IUPAC Name: 1-(1-bromo-2-phenylethyl)-4-phenylbenzene | CAS Registry Number: 56181-61-4
Synonyms: EINECS 260-031-2, CID92042, 4-(1-Bromo-2-phenylethyl)-1,1'-biphenyl

Molecular Formula:	C₂₀H₁₇Br	Molecular Weight:	337.252980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DGJADIBNFSHTMY-UHFFFAOYSA-N

56181-61-4

4-(1-Bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)morpholine (4 suppliers)

IUPAC Name: 4-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)morpholine | CAS Registry Number: 1427502-09-7
Synonyms: 4-(1-BROMO-8-CHLOROIMIDAZO[1,5-A]PYRAZIN-3-YL)MORPHOLINE, AKOS027331689

Molecular Formula:	C₁₀H₁₀BrClN₄O	Molecular Weight:	317.571 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OFUFGAGORVYTCB-UHFFFAOYSA-N

1427502-09-7

4-(1-BROMOBUTYL)BENZOIC ACID (0 suppliers)

IUPAC Name: 4-(1-bromobutyl)benzoic acid | CAS Registry Number: 1269449-66-2
Synonyms: 4-(1-bromobutyl)benzoic acid, AKOS015969428

Molecular Formula:	C₁₁H₁₃BrO₂	Molecular Weight:	257.127 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YFMVIJWXPXCKIX-UHFFFAOYSA-N

1269449-66-2

4-(1-Bromoethyl)-1,1-dimethylcyclohexane (3 suppliers)

IUPAC Name: 4-(1-bromoethyl)-1,1-dimethylcyclohexane | CAS Registry Number: 1541820-82-9
Synonyms: 4-(1-bromoethyl)-1,1-dimethylcyclohexane, AKOS015816942

Molecular Formula:	C₁₀H₁₉Br	Molecular Weight:	219.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FJRPXYXVPGAIBI-UHFFFAOYSA-N

1541820-82-9

4-(1-bromoethyl)-1,2-dimethylbenzene (1 supplier)

IUPAC Name: 4-(1-bromoethyl)-1,2-dimethylbenzene | CAS Registry Number: 20871-94-7
Synonyms: SCHEMBL4076370, AKOS009308589, 1,2-Dimethyl-4-(1-bromoethyl)benzene, (+)-4-(1-Bromoethyl)-2-methyl-toluene, Benzene, 4-(1-bromoethyl)-1,2-dimethyl-, J-500038, 100646-39-7

Molecular Formula:	C₁₀H₁₃Br	Molecular Weight:	213.118 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IVLRQCRVLIXRFV-UHFFFAOYSA-N

20871-94-7

4-(1-Bromoethyl)-1-chloro-2-fluorobenzene (1 supplier)

1824058-90-3

4-(1-Bromoethyl)-1-chloro-2-nitrobenzene (1 supplier)

1701809-78-0

4-(1-Bromoethyl)-1-methoxy-2-nitrobenzene (0 suppliers)

1266750-63-3

4-(1-Bromoethyl)-1-methyl-2-nitrobenzene (1 supplier)

1152552-75-4

4-(1-Bromoethyl)-2-(trifluoromethyl)pyridine (0 suppliers)

2292215-87-1

4-(1-Bromoethyl)-2-chloro-1-methoxybenzene (2 suppliers)

IUPAC Name: 4-(1-bromoethyl)-2-chloro-1-methoxybenzene | CAS Registry Number: 191092-37-2
Synonyms: 4-(1-bromoethyl)-2-chloro-1-methoxybenzene, AC1Q45E0, AKOS010319163, NE30418, EN300-69404, F8889-8445

Molecular Formula:	C₉H₁₀BrClO	Molecular Weight:	249.530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMRVRTFXJQNAJK-UHFFFAOYSA-N

191092-37-2

4-(1-BROMOETHYL)-2-FLUORO-1-METHOXYBENZENE (3 suppliers)

IUPAC Name: 4-(1-bromoethyl)-2-fluoro-1-methoxybenzene | CAS Registry Number: 1094304-27-4
Synonyms: SCHEMBL9774382, AKOS009158530, 4-(1-bromoethyl)-2-fluoro-1-methoxybenzene, 4-(1-bromoethyl)-2-fluoro-1-methoxy-benzene

Molecular Formula:	C₉H₁₀BrFO	Molecular Weight:	233.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTTKTHZBSHMLHR-UHFFFAOYSA-N

1094304-27-4

4-(1-Bromoethyl)-2-fluoro-1-methylbenzene (1 supplier)

1515274-86-8

4-(1-Bromoethyl)-2-fluoro-1-nitrobenzene (2 suppliers)

IUPAC Name: 4-(1-bromoethyl)-2-fluoro-1-nitrobenzene | CAS Registry Number: 1823254-37-0
Synonyms: 4-(1-bromoethyl)-2-fluoro-1-nitrobenzene

Molecular Formula:	C₈H₇BrFNO₂	Molecular Weight:	248.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNMALMMTRXTKBT-UHFFFAOYSA-N

1823254-37-0

4-(1-Bromoethyl)-5-fluoropyrimidine (10 suppliers)

IUPAC Name: 4-(1-bromoethyl)-5-fluoropyrimidine | CAS Registry Number: 188416-47-9
Synonyms: 4-(1-BROMOETHYL)-5-FLUOROPYRIMIDINE, SureCN5340414, CTK0G9433, AKOS015909701, AG-E-37260, QC-7141, AK-41736, Pyrimidine, 4-(1-bromoethyl)-5-fluoro-, I14-32329

Molecular Formula:	C₆H₆BrFN₂	Molecular Weight:	205.027643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BXIHJVDQQNZXBD-UHFFFAOYSA-N

188416-47-9

4-(1-broMoethyl)-6-(4-chlorophenylthio)-5-fluoropyriMidine (2 suppliers)

IUPAC Name: 4-(1-bromoethyl)-6-(4-chlorophenyl)sulfanyl-5-fluoropyrimidine | CAS Registry Number: 1112937-26-4
Synonyms: 4-(1-Bromoethyl)-6-[(4-chlorophenyl)thio]-5-fluoropyrimidine, SCHEMBL2805507, CS-0057793, 4-(1-bromo-ethyl)-6-(4-chloro-phenylsulfanyl)-5-fluoropyrimidine

Molecular Formula:	C₁₂H₉BrClFN₂S	Molecular Weight:	347.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWNMNIJGSJIQCB-UHFFFAOYSA-N

1112937-26-4

4-(1-BROMOETHYL)-6-CHLOROPYRIMIDINE (0 suppliers)

IUPAC Name: 4-(1-bromoethyl)-6-chloropyrimidine | CAS Registry Number: 188416-33-3
Synonyms: Pyrimidine, 4-(1-bromoethyl)-6-chloro-, SCHEMBL5337472, AKOS028114386

Molecular Formula:	C₆H₆BrClN₂	Molecular Weight:	221.482 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KSXLAAMIXVHNJJ-UHFFFAOYSA-N

188416-33-3

4-(1-bromoethyl)-6-ethylpyrimidine (0 suppliers)

IUPAC Name: 4-(1-bromoethyl)-6-ethylpyrimidine | CAS Registry Number: 1308870-28-1
Synonyms: SCHEMBL1767852, JSJLNQJWKGTCBQ-UHFFFAOYSA-N, Pyrimidine, 4-(1-bromoethyl)-6-ethyl-, DA-12765

Molecular Formula:	C₈H₁₁BrN₂	Molecular Weight:	215.090340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSJLNQJWKGTCBQ-UHFFFAOYSA-N

1308870-28-1

4-(1-Bromoethyl)-N,N-dimethylaniline (2 suppliers)

IUPAC Name: 4-(1-bromoethyl)-N,N-dimethylaniline | CAS Registry Number: 1183493-64-2
Synonyms: 4-(1-bromoethyl)-N,N-dimethylaniline

Molecular Formula:	C₁₀H₁₄BrN	Molecular Weight:	228.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VEJZBALCBYPHLB-UHFFFAOYSA-N

1183493-64-2

4-(1-Bromoethyl)-N,N-dimethylaniline hydrobromide (3 suppliers)

IUPAC Name: 4-(1-bromoethyl)-N,N-dimethylaniline;hydrobromide | CAS Registry Number: 2044927-46-8
Synonyms: 4-(1-bromoethyl)-N,N-dimethylaniline hydrobromide

Molecular Formula:	C₁₀H₁₅Br₂N	Molecular Weight:	309.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DIBQNOFTYJRUCD-UHFFFAOYSA-N

2044927-46-8

4-(1-Bromoethyl)benzenesulfonyl fluoride (1 supplier)

195390-13-7

4-(1-Bromoethyl)Benzoic Acid (9 suppliers)

IUPAC Name: 4-(1-bromoethyl)benzoic acid | CAS Registry Number: 113023-73-7
Synonyms: 4-(1-Bromoethyl)benzoic acid, ST50410523, AC1NOYC8, AC1Q1LEK, ACMC-1C3TF, SureCN508553, 4-(bromoethyl)benzoic acid, CTK4A8074, Benzoic acid,4-(1-bromoethyl)-, AKOS005207092, AG-D-32609, MCULE-3735616649, AK-46181, KB-185570, FT-0616466, I01-18845, 4-(1-Bromoethyl)benzoicacid;4-(Bromoethyl)benzoic acid;

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VICCYULHZWEWMB-UHFFFAOYSA-N

113023-73-7

4-(1-bromoethyl)benzonitrile (4 suppliers)

IUPAC Name: 4-(1-bromoethyl)benzonitrile | CAS Registry Number: 101860-82-6
Synonyms: EN300-80793, SCHEMBL678251, 1-(4-Cyanophenyl)ethyl bromide, ABYAXYCLTMBACL-UHFFFAOYSA-N, MolPort-008-547-942, AKOS009308419, FCH5348827, NE18578, BBV-2082115

Molecular Formula:	C₉H₈BrN	Molecular Weight:	210.074 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ABYAXYCLTMBACL-UHFFFAOYSA-N

101860-82-6

4-(1-Bromoethyl)oxane (2 suppliers)

IUPAC Name: 4-(1-bromoethyl)oxane | CAS Registry Number: 1506954-36-4
Synonyms: 4-(1-bromoethyl)oxane, MolPort-025-074-131, AKOS015814903, NE58161

Molecular Formula:	C₇H₁₃BrO	Molecular Weight:	193.084 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WDRQHIKCGHXQRX-UHFFFAOYSA-N

1506954-36-4

4-(1-BROMOETHYL)PHENYL]-2-THIENYL KETONE (3 suppliers)

IUPAC Name: [4-(1-bromoethyl)phenyl]-thiophen-2-ylmethanone | CAS Registry Number: 52779-83-6
Synonyms: EINECS 258-171-4, CID103685, (4-(1-Bromoethyl)phenyl)-2-thienyl ketone

Molecular Formula:	C₁₃H₁₁BrOS	Molecular Weight:	295.194840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GTJYMGWDCMZGCW-UHFFFAOYSA-N

52779-83-6

4-(1-Bromoethyl)pyridine (4 suppliers)

IUPAC Name: 4-(1-bromoethyl)pyridine | CAS Registry Number: 754218-81-0
Synonyms: 4-(1-bromoethyl)pyridine, SCHEMBL4057375, AKOS009308416, NE28334, BS-13074

Molecular Formula:	C₇H₈BrN	Molecular Weight:	186.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SHGPTRHMCXOWFV-UHFFFAOYSA-N

754218-81-0

4-(1-bromoethyl)pyridine hydrobromide (3 suppliers)

IUPAC Name: 4-(1-bromoethyl)pyridine;hydrobromide | CAS Registry Number: 89694-53-1
Synonyms: 4-(1-bromoethyl)pyridine;hydrobromide, SCHEMBL3395797, 4-(1-bromoethyl)pyridinehydrobromide, AKOS026726902, CS-0251189, EN300-53938

Molecular Formula:	C₇H₉Br₂N	Molecular Weight:	266.960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YZJUUOYKLMNCDH-UHFFFAOYSA-N

89694-53-1

4-(1-bromonaphthalen-2-yl)morpholine (0 suppliers)

IUPAC Name: 4-(1-bromonaphthalen-2-yl)morpholine | CAS Registry Number: 1444745-77-0
Synonyms: 4-(1-Bromo-2-naphthyl)morpholine, ZINC396136735

Molecular Formula:	C₁₄H₁₄BrNO	Molecular Weight:	292.176 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPAMPBJDBCHHOH-UHFFFAOYSA-N

1444745-77-0

4-(1-bromonaphthalen-4-yl)phenol (0 suppliers)

IUPAC Name: 4-(4-bromonaphthalen-1-yl)phenol | CAS Registry Number: 1312609-73-6
Synonyms: SCHEMBL1981763, WAPWIURRHWWKHY-UHFFFAOYSA-N, ZINC117697301

Molecular Formula:	C₁₆H₁₁BrO	Molecular Weight:	299.167 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WAPWIURRHWWKHY-UHFFFAOYSA-N

1312609-73-6

4-(1-Bromopentyl)-1,2-dichlorobenzene (0 suppliers)

68120-61-6

4-(1-BROMOPENTYL)BENZOIC ACID (0 suppliers)

IUPAC Name: 4-(1-bromopentyl)benzoic acid | CAS Registry Number: 1269483-86-4
Synonyms: 4-(1-bromopentyl)benzoic acid, AKOS015969469

Molecular Formula:	C₁₂H₁₅BrO₂	Molecular Weight:	271.154 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCZURFAHYGLEQT-UHFFFAOYSA-N

1269483-86-4

4-(1-Bromopropan-2-yl)-1,2-dimethoxybenzene (0 suppliers)

40181-03-1

4-(1-Bromopropan-2-yl)-2-chloro-1-fluorobenzene (0 suppliers)

1506634-16-7

4-(1-Bromopropan-2-yl)tetrahydro-2H-pyran (1 supplier)

2010580-45-5

4-(1-BROMOPROPYL)BENZOIC ACID (0 suppliers)

IUPAC Name: 4-(1-bromopropyl)benzoic acid | CAS Registry Number: 1269462-08-9
Synonyms: 4-(1-bromopropyl)benzoic acid, SCHEMBL3901508, AKOS015969427

Molecular Formula:	C₁₀H₁₁BrO₂	Molecular Weight:	243.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDDSICJHYZLYFK-UHFFFAOYSA-N

1269462-08-9

4-(1-bromopropyl)pyridine (0 suppliers)

IUPAC Name: 4-(1-bromopropyl)pyridine | CAS Registry Number: 1352077-92-9
Synonyms: SCHEMBL9993157, DA-11671

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KTHPXHPKLSJRHO-UHFFFAOYSA-N

1352077-92-9

4-(1-Bromovinyl)-1,2-dimethylbenzene (0 suppliers)

2243393-45-3

4-(1-Bromovinyl)-2-chloro-1-fluorobenzene (0 suppliers)

2237909-60-1

4-(1-Bromovinyl)-2-fluoro-1-methoxybenzene (0 suppliers)

2376073-30-0

4-(1-Bromovinyl)pyridine (1 supplier)

241481-87-8

4-(1-buten-1-yl)Morpholine (1 supplier)

IUPAC Name: 4-[(E)-but-1-enyl]morpholine | CAS Registry Number: 15431-03-5
Synonyms: 1-Morpholino-1-butene, 1-Morpholinobutene, Morpholine, 4-(1-butenyl)-, 4-(1-Butenyl)morpholine, AC1LD341, SCHEMBL3308456, SCHEMBL8832595, 4-[(E)-1-Butenyl]morpholine, 4-[(E)-but-1-enyl]morpholine, UTCCARLHJKAWIA-ONEGZZNKSA-N, ((e)-4-but-1-enyl)-morpholine, 4-[(1E)-1-Butenyl]morpholine #, morpholine, 4-[(1E)-1-butenyl]-, ZINC100063172, 4-[(1E)-but-1-en-1-yl]morpholine, InChI=1/C8H15NO/c1-2-3-4-9-5-7-10-8-6-9/h3-4H,2,5-8H2,1H3/b4-3

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UTCCARLHJKAWIA-ONEGZZNKSA-N

15431-03-5

4-(1-BUTEN-3-YNYL)-PYRIDINE (3 suppliers)

IUPAC Name: 4-but-1-en-3-ynylpyridine | CAS Registry Number: 90347-84-5
Synonyms: CTK5G7681, AG-H-70371

Molecular Formula:	C₉H₇N	Molecular Weight:	129.158580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZLYCRNJSTBRGIH-UHFFFAOYSA-N

90347-84-5

4-(1-Butenyl Pentenyl) Pyridine (4 suppliers)

IUPAC Name: 4-[(2E,7E)-nona-2,7-dien-5-yl]pyridine | CAS Registry Number: 2057-34-3
Synonyms: EINECS 218-154-4, CID6147490, Pyridine, 4-(1-(2-butenyl)-3-pentenyl)-, 4-(1-(But-2-enyl)pent-3-enyl)pyridine, Pyridine, 4-(1-(2-buten-1-yl)-3-penten-1-yl)-

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ABNCIWHCOXTEEZ-GGWOSOGESA-N

2057-34-3

4-(1-Butoxy)-1,1,2-trifluorobut-1-ene (1 supplier)

229957-01-1

4-(1-BUTOXYVINYL)-6-METHYL-5,6-DIHYDROPYRAN-2-ONE (5 suppliers)

IUPAC Name: 4-(1-butoxyethenyl)-2-methyl-2,3-dihydropyran-6-one | CAS Registry Number: 872452-11-4
Synonyms: 4-(1-Butoxyvinyl)-6-methyl-5,6-dihydropyran-2-one, CTK5F8143, AG-H-52061, B66011, 2H-Pyran-2-one,4-(1-butoxyethenyl)-5,6-dihydro-6-methyl-

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

InChIKey: KOTRYNPQGQIDJS-UHFFFAOYSA-N

872452-11-4

4-(1-Butoxyvinyl)-6-Methylpyran-2-One (4 suppliers)

IUPAC Name: 4-(1-butoxyethenyl)-6-methylpyran-2-one | CAS Registry Number: 872452-04-5
Synonyms: AmbTiB66009, MolPort-000-001-972, ZINC26896811, 4-(1-Butoxyvinyl)-6-methylpyran-2-one, B66009

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OHSMJJLGBRCKEI-UHFFFAOYSA-N

872452-04-5

4-(1-Butoxyvinyl)Chromen-2-One (4 suppliers)

IUPAC Name: 4-(1-butoxyethenyl)chromen-2-one | CAS Registry Number: 872452-06-7
Synonyms: AmbTiB66010, 4-(1-Butoxyvinyl)chromen-2-one, MolPort-000-001-973, ZINC26896813, B66010

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BBEIBUCBKOFZEU-UHFFFAOYSA-N

872452-06-7

4-(1-butyl-1H-benzo[d]imidazol-2-yl)-N,N-diphenylaniline (1 supplier)

IUPAC Name: 4-(1-butylbenzimidazol-2-yl)-N,N-diphenylaniline | CAS Registry Number: 1332837-05-4
Synonyms: 4-(1-butyl-1h-benzo[d]imidazol-2-yl)-n,n-diphenylaniline

Molecular Formula:	C₂₉H₂₇N₃	Molecular Weight:	417.556 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNEQCRADPLFSGH-UHFFFAOYSA-N

1332837-05-4

4-(1-BUtyl-1h-imidazol-2-yl)piperidine dihydrochloride (3 suppliers)

IUPAC Name: 4-(1-butylimidazol-2-yl)piperidine;dihydrochloride | CAS Registry Number: 1824287-40-2
Synonyms: 4-(1-butyl-1H-imidazol-2-yl)piperidine dihydrochloride, MFCD14584169

Molecular Formula:	C₁₂H₂₃Cl₂N₃	Molecular Weight:	280.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: POZFMZWYMTYJGQ-UHFFFAOYSA-N

1824287-40-2

4-(1-BUTYL-1H-IMIDAZOL-4-YL)PHENOL HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 2-hydroxy-N-[2-(2-hydroxyethylamino)ethyl]-3,5-dinitrobenzamide | CAS Registry Number: 5336-40-3
Synonyms: 2-hydroxy-n-{2-[(2-hydroxyethyl)amino]ethyl}-3,5-dinitrobenzamide, NSC324, AC1Q5AKP, AC1L56DX, NSC-324, AR-1E2717, 2-hydroxy-N-[2-(2-hydroxyethylamino)ethyl]-3,5-dinitrobenzamide, N-[2-[(2-HYDROXYETHYL)AMINO]ETHYL]-3,5-DINITROSALICYLAMIDE

Molecular Formula:	C₁₁H₁₄N₄O₇	Molecular Weight:	314.251460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QDMAJKMGVSIULD-UHFFFAOYSA-N

5336-40-3

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