3'-MORPHOLINO-5',N6-BIS(4-METHOXYTRITYL)-3'-DEOXYADENOSINE,3'-MORPHOLINO-5'-(4-METHOXYTRITYL)-3'-DEOXYTHYMIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

3351 to 3400 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3'-MORPHOLINO-5',N6-BIS(4-METHOXYTRITYL)-3'-DEOXYADENOSINE (2 suppliers)

IUPAC Name: (2R,3S,4S,5S)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]purin-9-yl]-4-morpholin-4-yloxolan-3-ol | CAS Registry Number: 134934-59-1
Synonyms: 3'Morph-5',N6(4MeOTrityl)dA, AIDS002339, AIDS-002339, CID452744, 3'-Morpholino-5',N6-bis(4-methoxytrityl)-3'-deoxyadenosine, 9H-Purin-6-amine, 9-(3-deoxy-5-O-((4-methoxyphenyl)diphenylmethyl)-3-(4-morpholinyl)-beta-D-arabinofuranosyl)-N-((4-methoxyphenyl)diphenylmethyl)-, 9H-Purin-6-amine, 9-[3-deoxy-5-O-[(4-methoxyphenyl)diphenylmethyl]-3-(4-morpholinyl)-.beta.-D-arabinofuranosyl]-N-[(4-methoxyphenyl)diphenylmethyl]-

Molecular Formula:	C₅₄H₅₂N₆O₆	Molecular Weight:	881.027280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: DHHHXOZHKKUMPQ-JKGXBWLBSA-N

134934-59-1

3'-MORPHOLINO-5'-(4-METHOXYTRITYL)-3'-DEOXYTHYMIDINE (2 suppliers)

IUPAC Name: 1-[(2R,4S,5S)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-4-morpholin-4-yloxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 134934-57-9
Synonyms: 3'Morph-5'(4MeOTrityl)dT, AIDS002333, AIDS-002333, CID452738, 3'-Morpholino-5'-(4-methoxytrityl)-3'-deoxythymidine, Thymidine, 3'-deoxy-5'-O-((4-methoxyphenyl)diphenylmethyl)-3'-(4-morpholinyl)-, Thymidine, 3'-deoxy-5'-O-[(4-methoxyphenyl)diphenylmethyl]-3'-(4-morpholinyl)-

Molecular Formula:	C₃₄H₃₇N₃O₆	Molecular Weight:	583.674080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OELGVURJXMKHMM-OJDZSJEKSA-N

134934-57-9

3'-MORPHOLINOMETHYL-2-THIOMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: (2-methylsulfanylphenyl)-[3-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898765-29-2
Synonyms: AKOS016020045, 3'-morpholinomethyl-2-thiomethylbenzophenone

Molecular Formula:	C₁₉H₂₁NO₂S	Molecular Weight:	327.440540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OQJBZHGXZJCMEG-UHFFFAOYSA-N

898765-29-2

3'-MORPHOLINOMETHYL-2-TRIFLUOROMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: [3-(morpholin-4-ylmethyl)phenyl]-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898791-98-5
Synonyms: AKOS016020119

Molecular Formula:	C₁₉H₁₈F₃NO₂	Molecular Weight:	349.346930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QRNQUGHDCAMWPI-UHFFFAOYSA-N

898791-98-5

3'-MORPHOLINOMETHYL-2-TRIFLUOROMETHYLBENZOPHENONE,97% (9 suppliers)

IUPAC Name: [3-(morpholin-4-ylmethyl)phenyl]-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898791-95-2
Synonyms: 3'-MORPHOLINOMETHYL-2-TRIFLUOROMETHYLBENZOPHENONE, AG-H-67152, CTK5G6846, AKOS016020118, KB-183713

Molecular Formula:	C₁₉H₁₈F₃NO₂	Molecular Weight:	349.346930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GYZJDSSTNFHWMW-UHFFFAOYSA-N

898791-95-2

3'-MORPHOLINOMETHYL-3,4,5-TRIFLUOROBENZOPHENONE (9 suppliers)

IUPAC Name: [3-(morpholin-4-ylmethyl)phenyl]-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898792-34-2
Synonyms: 3'-morpholinomethyl-3,4,5-trifluorobenzophenone, CTK5G6875, AKOS016020008, AG-H-67187, KB-183714

Molecular Formula:	C₁₈H₁₆F₃NO₂	Molecular Weight:	335.320350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WGVWVXYHQFJNKM-UHFFFAOYSA-N

898792-34-2

3'-N,N-Di(desmethyl)-3'-N-formyl Azithromycin (8 suppliers)

IUPAC Name: N-[(2S,3R,4S,6R)-2-[[(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-15-oxo-1-oxa-6-azacyclopentadec-11-yl]oxy]-3-hydroxy-6-methyloxan-4-yl]formamide | CAS Registry Number: 765927-71-7
Synonyms: UNII-T0COS9HZPZ, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-|A-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(formylamino)-|A-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one

Molecular Formula:	C₃₇H₆₈N₂O₁₃	Molecular Weight:	748.941420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: FSUFNIVRKKVCSI-HOQMJRDDSA-N

765927-71-7

3'-N,N-Didemethyl-6-O-methylerythromycin (0 suppliers)

118058-75-6

3'-N,N-DIDESMETHYL-N-(METHOXYCARBONYL) AZITHROMYCIN (1 supplier)

3'-N-[[4-(Acetylamino)phenyl]sulfonyl]-3'-N-demethyl Azithromycin (9 suppliers)

IUPAC Name: N-[4-[[(2S,3R,4S,6R)-2-[[(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-15-oxo-1-oxa-6-azacyclopentadec-11-yl]oxy]-3-hydroxy-6-methyloxan-4-yl]-methylsulfamoyl]phenyl]acetamide | CAS Registry Number: 612069-30-4
Synonyms: Azithromycin Impurity H, UNII-GY11I2897O, 3'-N-((4-(ACcetylamino)phenyl)sulfonyl)-3'-N-demethylazithromycin, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[[3-[[[4-(Acetylamino)phenyl]sulfonyl]methylamino]-3,4,6-trideoxy-|A-D-xylo-hexopyranosyl]oxy]-13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-|A-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one

Molecular Formula:	C₄₅H₇₇N₃O₁₅S	Molecular Weight:	932.168980 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: UXWVLGKGQGGAID-SYARVETMSA-N

612069-30-4

3'-N-[[4-(ACETYLAMINO)PHENYL]SULFONYL]-3'-N-DEMETHYL AZITHROMYCIN-D4 (1 supplier)

3'-N-ACETYLNEURAMINYL-3-FUCOSYLLACTOSE, SODIUM (7 suppliers)

IUPAC Name: 5-acetamido-2-[3,5-dihydroxy-2-(hydroxymethyl)-6-[1,2,5-trihydroxy-6-oxo-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyhexan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid | CAS Registry Number: 122560-33-2
Synonyms: SFL, A1314_SIGMA, AC1N31M2, 3'-N-Acetylneuraminyl-3-fucosyllactose sodium salt, 3 inverted exclamation marka-N-Acetylneuraminyl-3-fucosyllactose sodium salt, alpha-Neu-5Ac-(2->3)-beta-D-Gal-(1->4)-(alpha-Fuc-[1->3])-Glc, |A-Neu-5Ac-(2 inverted exclamation marku3)-|A-D-Gal-(1 inverted exclamation marku4)-(|A-Fuc-[1 inverted exclamation marku3])-Glc, 5-acetamido-2-[3,5-dihydroxy-2-(hydroxymethyl)-6-[1,2,5-trihydroxy-6-oxo-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyhexan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid

Molecular Formula:	C₂₉H₄₉NO₂₃	Molecular Weight:	779.692260 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	23

InChIKey: FNCPZGGSTQEGGK-UHFFFAOYSA-N

122560-33-2

3'-N-ACETYLNEURAMINYL-N-ACETYLLACTOSAMINE HSA (1 supplier)

3'-N-Boc-Amino-2'-hydroxy-5'-methylacetophenone (0 suppliers)

3'-N-BUTOXY-2,2,2,4',5'-PENTAFLUOROACETOPHENONE (1 supplier)

IUPAC Name: 1-(3-butoxy-4,5-difluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443350-63-7
Synonyms: 3'-n-Butoxy-2,2,2,4',5'-pentafluoroacetophenone, 1-(3-BUTOXY-4,5-DIFLUOROPHENYL)-2,2,2-TRIFLUOROETHANONE

Molecular Formula:	C₁₂H₁₁F₅O₂	Molecular Weight:	282.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XHEQWCASVYGHIC-UHFFFAOYSA-N

1443350-63-7

3'-N-BUTYLAMINO-5',N6-BIS(4-METHOXYTRITYL)-3'-DEOXYADENOSINE (2 suppliers)

IUPAC Name: (2R,3S,4S,5S)-4-(butylamino)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]purin-9-yl]oxolan-3-ol | CAS Registry Number: 134934-61-5
Synonyms: 3'BuNH-5',N6(4MeOTrityl)dA, AIDS002342, AIDS-002342, CID452747, 3'-n-Butylamino-5',N6-bis(4-methoxytrityl)-3'-deoxyadenosine, 9H-Purin-6-amine, 9-(3-(butylamino)-3-deoxy-5-O-((4-methoxyphenyl)diphenylmethyl)-beta-D-arabinofuranosyl)-N-((4-methoxyphenyl)diphenylmethyl)-, 9H-Purin-6-amine, 9-[3-(butylamino)-3-deoxy-5-O-[(4-methoxyphenyl)diphenylmethyl]-.beta.-D-arabinofuranosyl]-N-[(4-methoxyphenyl)diphenylmethyl]-

Molecular Formula:	C₅₄H₅₄N₆O₅	Molecular Weight:	867.043760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: JHXMZCFCDRQRMF-OMWPHUTCSA-N

134934-61-5

3'-N-DEMETHYL-3'-N-[(4-METHYLPHONYL)SULPHONYL]AZITHROMYCIN,IMP G (1 supplier)

3'-N-DEMETHYLATION ERYTHROMYCIN A OXIME (1 supplier)

231620-64-7

3'-N-DESMETHYL-3'-N-FORMYL AZITHROMYCIN (8 suppliers)

IUPAC Name: N-[(2S,3R,4S,6R)-2-[[(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-15-oxo-1-oxa-6-azacyclopentadec-11-yl]oxy]-3-hydroxy-6-methyloxan-4-yl]-N-methylformamide | CAS Registry Number: 612069-28-0
Synonyms: UNII-60LW0W4ZTF, 3'-N-Demethyl-3'-N-formylazithromycin, 3'-N-Desmethyl-3'-N-formyl Azithromycin, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-|A-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(formylmethylamino)-|A-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one

Molecular Formula:	C₃₈H₇₀N₂O₁₃	Molecular Weight:	762.968000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: QNGDWLRYIAHQGP-BICOPXKESA-N

612069-28-0

3'-N-Desmethyl-3'-N-tosyl Azithromycin (8 suppliers)

IUPAC Name: N-[(2S,3R,4S,6R)-2-[[(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-15-oxo-1-oxa-6-azacyclopentadec-11-yl]oxy]-3-hydroxy-6-methyloxan-4-yl]-N,4-dimethylbenzenesulfonamide | CAS Registry Number: 612069-31-5
Synonyms: UNII-34G5B9N3QS, 3'-N-Demethyl-3'-N-((4-methylphenyl)sulfonyl)azithromycin, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-|A-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-[methyl[(4-methylphenyl)sulfonyl]amino]-|A-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one

Molecular Formula:	C₄₄H₇₆N₂O₁₄S	Molecular Weight:	889.144240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: PAZSFKCLSYSRGC-XOZZEHTCSA-N

612069-31-5

3'-N-PROPOXY-2,2,2,4',5'-PENTAFLUOROACETOPHENONE (1 supplier)

IUPAC Name: 1-(3,4-difluoro-5-propoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443328-88-8
Synonyms: 3'-n-Propoxy-2,2,2,4',5'-pentafluoroacetophenone, ZINC95732738

Molecular Formula:	C₁₁H₉F₅O₂	Molecular Weight:	268.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DRCCPFUHTUEDAK-UHFFFAOYSA-N

1443328-88-8

3'-N-PROPOXY-2,2,2,4'-TETRAFLUOROACETOPHENONE (1 supplier)

IUPAC Name: 2,2,2-trifluoro-1-(4-fluoro-3-propoxyphenyl)ethanone | CAS Registry Number: 1443347-02-1
Synonyms: 3'-n-Propoxy-2,2,2,4'-tetrafluoroacetophenone, 2,2,2-Trifluoro-1-(4-fluoro-3-propoxyphenyl)ethan-1-one, starbld0020725, 2,2,2-TRIFLUORO-1-(4-FLUORO-3-PROPOXYPHENYL)ETHANONE

Molecular Formula:	C₁₁H₁₀F₄O₂	Molecular Weight:	250.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HBPBHAOAFNTQLQ-UHFFFAOYSA-N

1443347-02-1

3'-NADP SODIUM SALT (5 suppliers)

IUPAC Name: [[5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;sodium | CAS Registry Number: 50443-29-3
Synonyms: 3'-NADPH, 3'-TPNH, N6132_SIGMA, CTK8G3986, 3 inverted exclamation marka-TPNH, 3 inverted exclamation marka-NADPH, AG-F-69637, beta-Nicotinamide adenine dinucleotide 3'-phosphate reduced form sodium salt, beta-Nicotinamide adenine dinucleotide 3'-phosphate reduced from sodium salt, |A-Nicotinamide adenine dinucleotide 3 inverted exclamation marka-phosphate reduced form sodium salt, 3'-NADP SODIUM SALT;3'-TPN SODIUM SALT;BETA-NICOTINAMIDE ADENINE DINUCLEOTIDE 3'-PHOSPHATE SODIUM SALT;B-nicotinamide adenine dinucleotide*3-phosphate;3'-nadp;A'A|Afas-nicotinamide adenine dinucleotide 3'-phosphate sodium salt hydrate

Molecular Formula:	C₂₁H₃₀N₇NaO₁₇P₃	Molecular Weight:	768.410655 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: WVIHKRDKCOXNAG-UHFFFAOYSA-N

50443-29-3

3'-NH2-2-NH2-DDA, HPLC+99% (1 supplier)

3'-NH2-DDI, HPLC+99% (1 supplier)

3'-NITRO-[1,1'-BIPHENYL]-2-CARBOXALDEHYDE (1 supplier)

3'-Nitro-[1,1'-biphenyl]-2-ol (9 suppliers)

IUPAC Name: 2-(3-nitrophenyl)phenol | CAS Registry Number: 71022-84-9
Synonyms: 2-(3-NITROPHENYL)PHENOL, ACMC-209oh2, SureCN8711545, CTK8B2211, MolPort-015-145-513, ANW-35988, AKOS015999260, AK-91534, BD229949, KB-236697

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.204760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BJWIJDZWPRHJPD-UHFFFAOYSA-N

71022-84-9

3'-NITRO-[1,1'-BIPHENYL]-3-AMINE (1 supplier)

3'-Nitro-[1,1'-biphenyl]-3-amine hydrochloride (1 supplier)

IUPAC Name: 3-(3-nitrophenyl)aniline;hydrochloride | CAS Registry Number: 1134380-74-7
Synonyms: 3-AMINO-3'-NITROBIPHENYL HYDROCHLORIDE, 3'-nitrobiphenyl-3-amine hydrochloride, 3-(3-nitrophenyl)aniline;hydrochloride

Molecular Formula:	C₁₂H₁₁ClN₂O₂	Molecular Weight:	250.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MHZOSKXDMKLLOZ-UHFFFAOYSA-N

1134380-74-7

3'-Nitro-[1,1'-biphenyl]-3-carbonitrile (10 suppliers)

IUPAC Name: 3-(3-nitrophenyl)benzonitrile | CAS Registry Number: 192699-67-5
Synonyms: 3-(3-Nitrophenyl)benzonitrile, ACMC-209ewe, SureCN6435365, CTK8B1104, MolPort-000-931-032, ANW-23580, AKOS004116699, AK-91294, BD229711, KB-236698, I01-10564

Molecular Formula:	C₁₃H₈N₂O₂	Molecular Weight:	224.214820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDDKZUGQFOXIED-UHFFFAOYSA-N

192699-67-5

3'-Nitro-[1,1'-biphenyl]-3-ol (10 suppliers)

IUPAC Name: 3-(3-nitrophenyl)phenol | CAS Registry Number: 136539-67-8
Synonyms: 3-(3-NITROPHENYL)PHENOL, ACMC-1BXV0, CTK8B0588, MolPort-008-548-436, ANW-20155, AKOS015999261, AK-91535, BD229950, KB-236699

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.204760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNJTYKRGWYTCCZ-UHFFFAOYSA-N

136539-67-8

3'-Nitro-[1,1'-biphenyl]-4-carbonitrile (8 suppliers)

IUPAC Name: 4-(3-nitrophenyl)benzonitrile | CAS Registry Number: 39117-72-1
Synonyms: 4-(3-nitrophenyl)benzonitrile, ACMC-209j3h, SureCN7276378, 4-(3-nitrophenyl)-benzonitrile, CTK8B1600, MolPort-000-931-031, ANW-29019, AKOS004116698, AK-91293, BD229710, 3'-nitro[1,1'-biphenyl]-4-carbonitrile, KB-236700, I01-10562

Molecular Formula:	C₁₃H₈N₂O₂	Molecular Weight:	224.214820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOBQZAZMSQVKJA-UHFFFAOYSA-N

39117-72-1

3'-nitro-[1,1'-Biphenyl]-4-carboxaldehyde (10 suppliers)

IUPAC Name: 4-(3-nitrophenyl)benzaldehyde | CAS Registry Number: 411206-92-3
Synonyms: 4-(3-nitrophenyl)benzaldehyde, 3'-Nitro-biphenyl-4-carbaldehyde, 3'-Nitro-[1,1'-biphenyl]-4-carboxaldehyde, PubChem10298, ACMC-209jio, CTK4I4281, MolPort-000-931-020, ANW-29566, SBB097126, ZINC08729708, AKOS004117172, AG-A-46937, AG-F-46165, RP13081, 3'-Nitro[1,1'-biphenyl]-4-carbaldehyde, KB-236720, A825439, 10Z-0703

Molecular Formula:	C₁₃H₉NO₃	Molecular Weight:	227.215460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVNUEQVVKNIIMZ-UHFFFAOYSA-N

411206-92-3

3'-nitro-[1,1'-Biphenyl]-4-carboxylic acid (11 suppliers)

IUPAC Name: 4-(3-nitrophenyl)benzoic acid | CAS Registry Number: 5737-85-9
Synonyms: 4-(3-nitrophenyl)benzoic Acid, 3'-Nitro-biphenyl-4-carboxylic acid, 3'-nitro[1,1'-biphenyl]-4-carboxylic acid, PubChem10299, AC1MBN4A, ACMC-1ASA5, SureCN3765312, CHEMBL326915, CTK5A6761, CHEBI:275845, MolPort-000-931-018, ANW-32701, AKOS004117131, AG-G-02389, BC-0710, RP13881, AK107689, KB-34162, KB-236721, FT-0680852

Molecular Formula:	C₁₃H₉NO₄	Molecular Weight:	243.214860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VTIDLRLMTWAWBF-UHFFFAOYSA-N

5737-85-9

3'-Nitro-[1,1'-biphenyl]-4-ol (10 suppliers)

IUPAC Name: 4-(3-nitrophenyl)phenol | CAS Registry Number: 53059-30-6
Synonyms: 4-(3-NITROPHENYL)PHENOL, SureCN4667734, ACMC-1AY65, CTK8B1827, MolPort-008-542-904, ANW-31622, AKOS015999262, AK-91536, BD229951, KB-236701

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.204760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNJAJDWFIYUSJV-UHFFFAOYSA-N

53059-30-6

3'-Nitro-1,2'-binaphthalene (3 suppliers)

IUPAC Name: 2-naphthalen-1-yl-3-nitronaphthalene | CAS Registry Number: 1450995-47-7
Synonyms: MolPort-039-014-748, ZINC169800189, OR340046

Molecular Formula:	C₂₀H₁₃NO₂	Molecular Weight:	299.329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPCYHTZMZJZGMN-UHFFFAOYSA-N

1450995-47-7

3'-Nitro-2'-(trifluoromethyl)acetanilide (1 supplier)

IUPAC Name: N-[3-nitro-2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 1807058-35-0
Synonyms: ZINC263623596

Molecular Formula:	C₉H₇F₃N₂O₃	Molecular Weight:	248.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IWHHUULLLNRTEX-UHFFFAOYSA-N

1807058-35-0

3'-NITRO-2,2,2-TRIFLUOROACETOPHENONE (11 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(3-nitrophenyl)ethanone | CAS Registry Number: 657-15-8
Synonyms: MolPort-003-249-102, ZINC01845852, CID69566, EINECS 211-516-2, 2,2,2-trifluoro-1-(3-nitrophenyl)ethanone, PB-90169325, 2,2,2-Trifluoro-1-(3-nitrophenyl)ethan-1-one

Molecular Formula:	C₈H₄F₃NO₃	Molecular Weight:	219.117470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QADCNGZPRUSTJL-UHFFFAOYSA-N

657-15-8

3'-Nitro-2-Bromo Chalcone (0 suppliers)

3'-Nitro-2-Chloro Chalcone (0 suppliers)

3'-Nitro-2-Hydroxy Chalcone (0 suppliers)

3'-Nitro-2-Methyl Chalcone (0 suppliers)

3'-Nitro-2-Nitro Chalcone (0 suppliers)

3'-NITRO-2-PHENYLACETOPHENONE (10 suppliers)

IUPAC Name: 1-(3-nitrophenyl)-2-phenylethanone | CAS Registry Number: 55251-37-1
Synonyms: CTK5A3291, MolPort-013-974-231, AKOS010311994, AG-F-92961, KB-183770

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.242040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HICPDCXXDMOUMD-UHFFFAOYSA-N

55251-37-1

3'-Nitro-3,4'-bipyridine (1 supplier)

IUPAC Name: 3-nitro-4-pyridin-3-ylpyridine | CAS Registry Number: 1292369-96-0
Synonyms: 3'-nitro-3,4'-bipyridine

Molecular Formula:	C₁₀H₇N₃O₂	Molecular Weight:	201.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YUNRPKZAXYPETI-UHFFFAOYSA-N

1292369-96-0

3'-NITRO-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-3-OL (4 suppliers)

IUPAC Name: 1-(3-nitropyridin-2-yl)piperidin-3-ol | CAS Registry Number: 939986-66-0
Synonyms: T6901402, MolPort-003-240-108, SBB074863, AKOS000915069, 1-(3-nitro-2-pyridyl)piperidin-3-ol, MCULE-3942860938, 1-(3-Nitropyridin-2-yl)piperidin-3-ol, AK-52931, KB-32926, 3'-Nitro-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-ol

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.228520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSZUZUBPJAFQOU-UHFFFAOYSA-N

939986-66-0

3'-NITRO-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-3-YLAMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 1-(3-nitropyridin-2-yl)piperidin-3-amine;hydrochloride | CAS Registry Number: 1185319-26-9
Synonyms: SBB074911, AKOS015941004, AK-52932, KB-32927, 1-(3-nitro-2-pyridyl)-3-piperidylamine, chloride, 1-(3-Nitropyridin-2-yl)piperidin-3-amine hydrochloride, 3'-Nitro-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-ylamine hydrochloride

Molecular Formula:	C₁₀H₁₅ClN₄O₂	Molecular Weight:	258.704700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MMJLCVWIDMJKFX-UHFFFAOYSA-N

1185319-26-9

3'-Nitro-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-carboxylic acid (0 suppliers)

3'-Nitro-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-ol (0 suppliers)

3'-Nitro-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-ylamine hydrochloride (0 suppliers)

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