(4-METHYLUMBELLIFERYL)-A-D-N-ACETYL-4,7,8,9-TETRA-O-ACETYL-NEURAMINIC ACID METHYL ESTER,(4-METHYLUMBELLIFERYL-A-L-IDOPYRANOSIDE) URONIC ACID, CYCLOHEXYLAMMONIUM SALT Suppliers & Manufacturers

CHEMICAL products : Other

86501 to 86550 of 313737 results Page:

1720 1721 1722 1723 1724 1725 1726 1727 1728 1729 1730 [1731] 1732 1733 1734 1735 1736 1737 1738 1739 1740

PRODUCT NAME

CAS Registry Number

(4-METHYLUMBELLIFERYL)-A-D-N-ACETYL-4,7,8,9-TETRA-O-ACETYL-NEURAMINIC ACID METHYL ESTER (8 suppliers)

IUPAC Name: methyl 5-acetamido-4-acetyloxy-2-(4-methyl-2-oxochromen-7-yl)oxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate | CAS Registry Number: 59361-08-9
Synonyms: CTK8F1842, AG-G-11548, (4-Methylumbelliferyl)-N-acetyl-4,7,8,9-tetra-O-acetyl-a-D-neuraminic Acid, Methyl Ester;N-Acetyl-2-O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-4,7,8,9-tetraacetate-a-neuraminic Acid Methyl Ester;(4-Methylumbelliferyl)-N-acetyl-4,7,8,9-tetra-O-acetyl-A'A|AfA-D-neuraminic Acid, Methyl Ester;N-Acetyl-2-O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-4,7,8,9-tetraacetate-A'A|AfA-neuraminic Acid Methyl Ester, (4-Methylumbelliferyl)-N-acetyl-4,7,8,9-tetra-O-acetyl-alpha-D-neuraminic Acid, Methyl Ester

Molecular Formula:	C₃₀H₃₅NO₁₅	Molecular Weight:	649.596600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: ZCGDEQZBAJRSAJ-GAUQQOCNSA-N

59361-08-9

(4-METHYLUMBELLIFERYL-A-L-IDOPYRANOSIDE) URONIC ACID, CYCLOHEXYLAMMONIUM SALT (1 supplier)

(4-Morpholin-4-yl-[1,2,5]thiadiazol-3-yloxy)-acetic acid (1 supplier)

(4-morpholin-4-yl-2-pyridin-3-yl-7,8-dihydro-5h-pyrido[4,3-d]pyrimidin-6-yl)-pyridin-3-ylmethanone (1 supplier)

IUPAC Name: (4-morpholin-4-yl-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-pyridin-3-ylmethanone | CAS Registry Number: 7243-34-7
Synonyms: AC1NR3OW, Ambpe1006404, ZINC1505861, (4-morpholin-4-yl-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-pyridin-3-ylmethanone

Molecular Formula:	C₂₂H₂₂N₆O₂	Molecular Weight:	402.449080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SNQYLOIDPMERBM-UHFFFAOYSA-N

7243-34-7

(4-morpholin-4-yl-phenyl)-[6-(3-pyridin-2-yl-1H-pyrazol-4-yl)-quinazolin-4-yl]-amine (0 suppliers)

746667-66-3

(4-Morpholin-4-yl-phenyl)-methanol (14 suppliers)

IUPAC Name: (4-morpholin-4-ylphenyl)methanol | CAS Registry Number: 280556-71-0
Synonyms: Oprea1_840775, ZINC00158852, CID2776456, SDCCGMLS-0065994.P001, CC 17409

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUAHZNZWSIDSTH-UHFFFAOYSA-N

280556-71-0

(4-MORPHOLIN-4-YL-PHENYL)-PHENYL-METHANONE (1 supplier)

IUPAC Name: [2-(carbamoyloxymethyl)-2-ethylhexyl] N-methylcarbamate | CAS Registry Number: 25385-23-3
Synonyms: BRN 3052980, 2-Butyl-2-ethyl-1,3-propanediol carbamate methylcarbamate, 1,3-Propanediol, 2-butyl-2-ethyl-, carbamate, methylcarbamate, AC1L3KFG, 2-[(carbamoyloxy)methyl]-2-ethylhexyl methylcarbamate, AC1Q6354, LS-120210, [2-(carbamoyloxymethyl)-2-ethylhexyl] N-methylcarbamate, N-Methylcarbamic acid 2-(carbamoyloxymethyl)-2-ethylhexyl ester

Molecular Formula:	C₁₂H₂₄N₂O₄	Molecular Weight:	260.334 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATHNPVQWHCXXBZ-UHFFFAOYSA-N

25385-23-3

(4-MORPHOLIN-4-YLBENZYLIDENE)MALONONITRILE (1 supplier)

(4-Morpholin-4-ylbut-2-yn-1-yl)amine dihydrochloride (5 suppliers)

IUPAC Name: 4-morpholin-4-ylbut-2-yn-1-amine;dihydrochloride | CAS Registry Number: 1197238-82-6
Synonyms: (4-morpholin-4-ylbut-2-yn-1-yl)amine dihydrochloride, AKOS015995767, F2147-1068

Molecular Formula:	C₈H₁₆Cl₂N₂O	Molecular Weight:	227.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FWPZRLAXENJPHX-UHFFFAOYSA-N

1197238-82-6

(4-Morpholin-4-ylmethyl-phenoxy)-acetic acid (2 suppliers)

(4-Morpholin-4-ylmethyl-phenoxy)-acetic acid hydrochloride (1 supplier)

(4-MORPHOLIN-4-YLPHENYL)ACETIC ACID (8 suppliers)

IUPAC Name: 2-(4-morpholin-4-ylphenyl)acetic acid | CAS Registry Number: 26577-57-1
Synonyms: 2-(4-morpholin-4-ylphenyl)acetic Acid, SBB052655, AC1N4J2Q, SureCN2649726, Oprea1_314036, CTK0I6025, MolPort-008-466-952, (4-Morpholin-4-ylphenyl)acetic acid, AKOS015948257, AG-B-75510, MCULE-2693437239, Benzeneacetic acid, 4-(4-morpholinyl)-

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCUCSMGLJLRTMT-UHFFFAOYSA-N

26577-57-1

(4-morpholin-4-ylpyrimidin-2-yl)methanamine;hydrochloride (1 supplier)

IUPAC Name: (4-morpholin-4-ylpyrimidin-2-yl)methanamine;hydrochloride | CAS Registry Number: 1196145-95-5
Synonyms: AB63200, (4-MORPHOLIN-4-YLPYRIMIDIN-2-YL)METHANAMINIUM CHLORIDE, (4-MORPHOLINOPYRIMIDIN-2-YL)METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₉H₁₅ClN₄O	Molecular Weight:	230.694600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LCJWSWJKWGVRES-UHFFFAOYSA-N

1196145-95-5

(4-Morpholin-4-ylpyrimidin-2-yl)methanol (6 suppliers)

IUPAC Name: (4-morpholin-4-ylpyrimidin-2-yl)methanol | CAS Registry Number: 118779-75-2
Synonyms: 2-Pyrimidinemethanol, 4-(4-morpholinyl)-, (4-morpholinopyrimidin-2-yl)methanol, ACMC-20mo06, SureCN4724828, AGN-PC-0010B1, CTK0F9747, HP22901, AK141452, KB-01954

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.218420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZKKKFIYVRQWMNU-UHFFFAOYSA-N

118779-75-2

(4-Morpholino-2-(trifluoromethyl)phenyl)boronic acid (1 supplier)

2225174-23-0

(4-Morpholino-3-(trifluoromethyl)phenyl)boronic acid (1 supplier)

1335304-43-2

(4-Morpholino-3-Nitrophenyl)Methanol Hydrochloride (8 suppliers)

IUPAC Name: (4-morpholin-4-yl-3-nitrophenyl)methanol;hydrochloride | CAS Registry Number: 300665-23-0
Synonyms: (4-morpholino-3-nitrophenyl)methanol hydrochloride, (4-morpholin-4-yl-3-nitrophenyl)methanol hydrochloride, AC1MDXIL, CTK8A2771, MolPort-000-141-597, BTB02380, AG-B-75509, RP06548, KB-62870, FT-0604792, I14-94204

Molecular Formula:	C₁₁H₁₅ClN₂O₄	Molecular Weight:	274.700800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MVFDEIKLDGYHRX-UHFFFAOYSA-N

300665-23-0

(4-morpholinobutyl) (1 supplier)

(4-MORPHOLINOBUTYL)TRIPHENYLPHOSPHONIUM BROMIDE (1 supplier)

(4-Morpholinocyclohexyl)methanamine (4 suppliers)

IUPAC Name: (4-morpholin-4-ylcyclohexyl)methanamine | CAS Registry Number: 1781543-79-0
Synonyms: SCHEMBL1700250, MFCD24529166, SY251305

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMQRLAIVNNCUFG-UHFFFAOYSA-N

1781543-79-0

(4-Morpholinofuran-2-yl)boronic acid (1 supplier)

IUPAC Name: (4-morpholin-4-ylfuran-2-yl)boronic acid | CAS Registry Number: 2225181-27-9

Molecular Formula:	C₈H₁₂BNO₄	Molecular Weight:	197.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OPDMLFUGGRGRLR-UHFFFAOYSA-N

2225181-27-9

(4-MORPHOLINOPHENYL)(THIOPHEN-3-YL)METHANONE (1 supplier)

(4-Morpholinophenyl)methanamine dihydrochloride (8 suppliers)

IUPAC Name: (4-morpholin-4-ylphenyl)methanamine;dihydrochloride | CAS Registry Number: 1185488-45-2
Synonyms: 1-[4-(MORPHOLIN-4-YL)PHENYL]METHANAMINE DIHYDROCHLORIDE, Ambcb4012455, MolPort-008-382-962, ZX-AV000759, ZX-CM011032, MFCD11841266, AKOS024392518, [4-(4-Morpholinyl)benzyl]amine 2HCl, MCULE-6700406564, AK203498, KB-289007, 4-(4-morpholinyl)benzylamine dihydrochloride, [4-(4-morpholinyl)benzyl]amine dihydrochloride, A-6890

Molecular Formula:	C₁₁H₁₈Cl₂N₂O	Molecular Weight:	265.178 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JCHCYQKVFFFBED-UHFFFAOYSA-N

1185488-45-2

(4-Morpholinophenyl)methanamine hydrochloride (7 suppliers)

IUPAC Name: (4-morpholin-4-ylphenyl)methanamine;hydrochloride | CAS Registry Number: 1106986-47-3
Synonyms: (4-morpholin-4-ylbenzyl)amine hydrochloride, 4-morpholinobenzylamine hydrochloride, AKOS030253997, CS-0106546

Molecular Formula:	C₁₁H₁₇ClN₂O	Molecular Weight:	228.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OBPSVZJTAZJLLT-UHFFFAOYSA-N

1106986-47-3

(4-Morpholinopyridin-2-yl)methanamine (2 suppliers)

1249267-08-0

(4-Morpholinotetrahydro-2H-thiopyran-4-yl)methanamine (2 suppliers)

933701-09-8

(4-Morpholinothiophen-2-yl)boronic acid (1 supplier)

IUPAC Name: (4-morpholin-4-ylthiophen-2-yl)boronic acid | CAS Registry Number: 2225180-31-2

Molecular Formula:	C₈H₁₂BNO₃S	Molecular Weight:	213.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DAYKXXIXYAJVTC-UHFFFAOYSA-N

2225180-31-2

(4-Morpholinylmethyl)benzotriazole (1 supplier)

(4-MORPHOLINYLNITROSOAMINO)ACETONITRILE (1 supplier)

IUPAC Name: N-(cyanomethyl)-N-morpholin-4-ylnitrous amide | CAS Registry Number: 27581-78-8
Synonyms: (4-Morpholinylnitrosoamino)acetonitrile, Sin 1A, Sin-1A, AC1L3OUB, AC1Q6R7Z, CTK8E0422, KST-1A3390, N-Nitrosomorpholinoaminoacetonitrile, AR-1A5943, Acetonitrile, (4-morpholinylnitrosoamino)-, N-(cyanomethyl)-N-morpholin-4-ylnitrous amide

Molecular Formula:	C₆H₁₀N₄O₂	Molecular Weight:	170.169200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KEAFBPBSUPYFGT-UHFFFAOYSA-N

27581-78-8

(4-MORPHOLINYLPHENYLMETHYL)BENZOTRIAZOLE , 95%, MIXTURE OF BT1 AND BT2 ISOMERS (5 suppliers)

IUPAC Name: 4-[benzotriazol-1-yl(phenyl)methyl]morpholine;4-[benzotriazol-2-yl(phenyl)methyl]morpholine | CAS Registry Number: 461641-45-2

Molecular Formula:	C₃₄H₃₆N₈O₂	Molecular Weight:	588.702040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZDSQIJXIZGRRJR-UHFFFAOYSA-N

461641-45-2

(4-N-(2-CHLOROETHYL)-N-METHYLAMINOBENZYL)AMIDE GUANOSINE-5'-TRIPHOSPHONATE (2 suppliers)

IUPAC Name: [[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-N-[[4-[2-chloroethyl(methyl)amino]phenyl]methyl]phosphonamidic acid | CAS Registry Number: 83209-68-1
Synonyms: Cmaa-GTP, CID3036209, GTP gamma-(4-N-(2-Chloroethyl)-N-methylaminobenzyl)amide, 4-(N-(2-Chloroethyl)-N-methylaminobenzyl)-gamma-amide GTP, (4-N-(2-Chloroethyl)-N-methylaminobenzyl)amide guanosine-5'-triphosphate, Guanosine 5'-(trihydrogen diphosphate), monoanhydride with ((4-((2-chloroethyl)methylamino)phenyl)methyl)phosphoramidic acid

Molecular Formula:	C₂₀H₂₉ClN₇O₁₃P₃	Molecular Weight:	703.857643 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: CHFHOSVMLBWCON-NVQRDWNXSA-N

83209-68-1

(4-N-(Benzhydryloxycarbonyl)Cytosine)-1-Acetic Acid (17 suppliers)

IUPAC Name: 2-[4-(benzhydryloxycarbonylamino)-2-oxopyrimidin-1-yl]acetic acid | CAS Registry Number: 186046-78-6
Synonyms: (4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic acid, (4-benzhydryloxycarbonylamino-2-oxo-2h-pyrimidin-1-yl)-acetic acid, PubChem23370, SureCN3141377, AGN-PC-00PI35, CTK0H1312, ACT04906, AKOS015909342, AG-E-35295, AK-33847, BR-33847, KB-207886, W4020, (4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic, I14-33336, 2-[4-(benzhydryloxycarbonylamino)-2-oxopyrimidin-1-yl]acetic acid, 1(2H)-Pyrimidineacetic acid, 4-[[(diphenylmethoxy)carbonyl]amino]-2-oxo-;, 1(2H)-Pyrimidineaceticacid, 4-[[(diphenylmethoxy)carbonyl]amino]-2-oxo-, (4-Benzhydryloxycarbonylamino-2-oxo-2H-pyrimidin-1-yl)-acetic acid;(4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic

Molecular Formula:	C₂₀H₁₇N₃O₅	Molecular Weight:	379.366080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VPWKJWIKZUONJA-UHFFFAOYSA-N

186046-78-6

(4-N-BOC-AMINO-PIPERIDIN-1-YL)-PHENYL-ACETIC ACID (11 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]-2-phenylacetic acid | CAS Registry Number: 886363-59-3
Synonyms: (4-n-boc-amino-piperidin-1-yl)-phenyl-acetic acid, (4-tert-butoxycarbonylamino-piperidin-1-yl)-phenyl-acetic acid, (4-N-Boc-Amino-piperidin-1-yl)-phenyl-aceticacid, SureCN14127113, AB32342, AM804495, A13741, (4-N-Boc-aminopiperidin-1-yl)phenylacetic acid, 2-(4-(tert-butoxycarbonyl)piperidin-1-yl)-2-phenylacetic acid, 2-(4-(TERT-BUTOXYCARBONYLAMINO)PIPERIDIN-1-YL)-2-PHENYLACETIC ACID

Molecular Formula:	C₁₈H₂₆N₂O₄	Molecular Weight:	334.410040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UPZMQRZINKLLKM-UHFFFAOYSA-N

886363-59-3

(4-N-Butoxybenzyl)triphenylphosphonium Bromide (14 suppliers)

IUPAC Name: (4-butoxyphenyl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 146346-92-1
Synonyms: (4-Butoxybenzyl)triphenylphosphonium bromide, SBB059617, [(4-butoxyphenyl)methyl]triphenylphosphine, bromide, ACMC-20n4sp, CTK0H3874, AG-D-90635, KB-98017, FT-0604794, ST51044546, (4-n-butoxybenzyl)triphenylphosphonium bromide, I01-23427, (4-N-BUTOXYBENZYL)TRIPHENYLPHOSPHONIUM BROMIDE;(4-BUTOXYBENZYL)TRIPHENYLPHOSPHONIUM BROMIDE;(4-BUTOXYBENZYL)TRIPHENYLPHOSPHONIUM BRO;(4-N-BUTOXYBENZYL)TRIPHENYLPHOSPHONIUM BROMIDE 98+%

Molecular Formula:	C₂₉H₃₀BrOP	Molecular Weight:	505.425662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYBCXFJUMGEGBX-UHFFFAOYSA-M

146346-92-1

(4-N-BUTOXYPHENYL)BORONIC ACID (8 suppliers)

105364-51-3

(4-n-Pentoxy-phenyl)-oxo-acetaldehyde (0 suppliers)

(4-N-PROPOXYPHENYL)-2-NITROPROPENE (1 supplier)

(4-NAPHTHALEN-2-YL-THIAZOL-2-YL)-HYDRAZINE (1 supplier)

(4-NH2)-Exatecan (5 suppliers)

2495742-21-5

(4-NITRO)PHENYL-2,3,4,6-TETRA-O-ACETYL-A-D-GLUCOPYRANOSIDE (12 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 14131-42-1
Synonyms: SureCN7051328, p-Nitrophenyl |A-D-Glucopyranoside 2,3,4,6-Tetraacetate, p-Nitrophenyl-2,3,4,6-tetra-O-acetyl-|A-D-glucopyranoside, CTK8F6195, ZINC12659976, AG-D-82323, FT-0672909, W0287, 4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside, 4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranoside

Molecular Formula:	C₂₀H₂₃NO₁₂	Molecular Weight:	469.396120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: BEUISCKWILNFIL-OBKDMQGPSA-N

14131-42-1

(4-NITRO)PHENYL-2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSIDE (7 suppliers)

IUPAC Name: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-(4-nitrophenoxy)oxan-3-yl] acetate | CAS Registry Number: 24624-78-0
Synonyms: p-Nitrophenyl 2-O,3-O,4-O-triacetyl-beta-D-xylopyranoside, (4-NITRO)PHENYL-2,3,4-TRI-O-ACETYL-beta-D-XYLOPYRANOSIDE

Molecular Formula:	C₁₇H₁₉NO₁₀	Molecular Weight:	397.336 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: RHQVDBUKWZSUQM-TWMKSMIVSA-N

24624-78-0

(4-NITRO-(PYRIDIN-2-YL))-METHANOL (14 suppliers)

IUPAC Name: (4-nitropyridin-2-yl)methanol | CAS Registry Number: 98197-88-7
Synonyms: (4-Nitro-pyridin-2-yl)-methanol, 2-(Hydroxymethyl)-4-nitropyridine, (4-Nitropyridin-2-yl)methanol, AG-H-99133, PubChem20282, SureCN2468958, AGN-PC-002GH0, 2-Pyridinemethanol, 4-nitro-, (4-nitro-2-pyridinyl)methanol, CTK5H9760, MolPort-005-935-212, 4-NITRO-2-PYRIDINEMETHANOL, ANW-72140, ZINC21985729, AKOS006284133, PB17428, RL06107, 4-NITRO-2-HYDROXYMETHYL-PYRIDINE, AK-54943, KB-01959

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFSUHEWRFBAVHH-UHFFFAOYSA-N

98197-88-7

(4-Nitro-1,2,3,5,6,7-hexahydro-s-indacen-2-yl)methanol (4 suppliers)

IUPAC Name: (4-nitro-1,2,3,5,6,7-hexahydro-s-indacen-2-yl)methanol | CAS Registry Number: 2676865-18-0
Synonyms: BS-48042, F77174

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GPZUKFFJLZUJRQ-UHFFFAOYSA-N

2676865-18-0

(4-nitro-1,2-phenylene)dimethanol (9 suppliers)

IUPAC Name: [2-(hydroxymethyl)-4-nitrophenyl]methanol | CAS Registry Number: 22162-19-2
Synonyms: (4-Nitro-1,2-phenylene)dimethanol, SureCN260788, CTK8C2425, ANW-68375, AKOS016006977, AK-79731, KB-62871

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.161360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BVWREOCJVMLGTJ-UHFFFAOYSA-N

22162-19-2

(4-NITRO-1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-ACETIC ACID (10 suppliers)

IUPAC Name: 2-(4-nitro-1,3-dioxoisoindol-2-yl)acetic acid | CAS Registry Number: 15784-35-7
Synonyms: Oprea1_086156, Oprea1_544441, STOCK1S-86813, MolPort-000-654-644, NSC117422, PHAR005459, CID272738, STK249477, SDCCGMLS-0065614.P001, EU-0067303, (4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid

Molecular Formula:	C₁₀H₆N₂O₆	Molecular Weight:	250.164440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VEVGTTUIMHJYSO-UHFFFAOYSA-N

15784-35-7

(4-Nitro-1-buten-1-yl)benzene (6 suppliers)

IUPAC Name: [(E)-4-nitrobut-1-enyl]benzene | CAS Registry Number: 76024-91-4
Synonyms: 1-Phenyl-4-nitro-1-butene, (4-Nitro-1-buten-1-yl), (E)-1-Phenyl-4-nitro-1-butene, MFCD28368951, ZINC34413771

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LAWOSLZMYOCMOE-XBXARRHUSA-N

76024-91-4

(4-Nitro-1-naphthalenyl)-hydrazine Hydrochloride (1 supplier)

IUPAC Name: (4-nitronaphthalen-1-yl)hydrazine;hydrochloride | CAS Registry Number: 168169-04-8
Synonyms: SCHEMBL9081792, 1-Hydrazino-4-nitronaphthalene hydrochloride, Hydrazine,(4-nitro-1-naphthalenyl)-,hydrochloride, Hydrazine, (4-nitro-1-naphthalenyl)-, hydrochloride

Molecular Formula:	C₁₀H₁₀ClN₃O₂	Molecular Weight:	239.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NRBXGPZGBNKDRM-UHFFFAOYSA-N

168169-04-8

(4-nitro-1-oxo-2H-quinolin-2-yl)methanol (1 supplier)

IUPAC Name: (4-nitro-1-oxidoquinolin-1-ium-2-yl)methanol | CAS Registry Number: 90771-64-5
Synonyms: 2-Quinolinemethanol, 1-oxide, AC1N21I5, NSC57478, NSC-57478, (4-nitro-1-oxidoquinolin-2-yl)methanol, (4-nitro-1-oxidoquinolin-1-ium-2-yl)methanol

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.181520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUKQFTWHNIQZJT-UHFFFAOYSA-N

90771-64-5

(4-NITRO-1{H}-PYRAZOL-1-YL)MALONALDEHYDE (1 supplier)

(4-NITRO-1H-IMIDAZOL-1-YL)ACETIC ACID (12 suppliers)

IUPAC Name: 2-(4-nitroimidazol-1-yl)acetic acid | CAS Registry Number: 59566-52-8
Synonyms: Oprea1_157115, STOCK2S-47840, MolPort-000-709-020, PHAR015977, ALBB-006428, (4-nitro-1H-imidazol-1-yl)acetic acid, STK342466, BAS 00384758, (4-Nitro-imidazol-1-yl)-acetic acid, CID1276709, LS-191776, EU-0026921

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

InChIKey: QVWUPTMRLPPKJI-UHFFFAOYSA-N

59566-52-8

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