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CHEMICAL products beginning with : 3
160301 to 160350 of 200822 results  Page: << Previous 50 Results 3200 3201 3202 3203 3204 3205 3206 [3207] 3208 3209 3210 3211 3212 3213 3214 3215 3216 3217 3218 3219 3220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Nitro-4-(piperidin-1-yl)pyridine (6 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-piperidin-1-ylpyridine | CAS Registry Number: 85868-36-6
Synonyms: 3-nitro-4-piperidin-1-ylpyridine, AC-907/25005067, AC1MQUBZ, 3-nitro-4-piperidylpyridine, SureCN1710516, CTK5I4162, MolPort-003-800-913, SBB093865, ZINC19801041, AG-B-97670, AK-27143

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZITKFLGHHRRQNW-UHFFFAOYSA-N

85868-36-6
3-NITRO-4-(PIPERIDIN-4-CARBOXAMIDE-1-YL)BENZOIC ACID (6 suppliers)
Compound Structure IUPAC Name: 4-(4-carbamoylpiperidin-1-yl)-3-nitrobenzoic acid | CAS Registry Number: 440347-85-3
Synonyms: 3-nitro-4-(piperidin-4-carboxamide-1-yl)-benzoic acid, 4-(4-carbamoylpiperidin-1-yl)-3-nitrobenzoic acid, OR8200, 3-Nitro-4-(piperidin-4-carboxamide-1-yl)benzoic acid, Oprea1_249966, CTK8E9455, MolPort-001-770-498, ZINC4574418, ZX-AT012099, 3699AE, MFCD02937553, AKOS000214192, AK189990, HE243494, TR-048413, EU-0063014

Molecular Formula: C13H15N3O5Molecular Weight: 293.279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FZJFGIHHQKBXBT-UHFFFAOYSA-N

440347-85-3
3-Nitro-4-(propan-2-yl)-1H-pyrrole (3 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-propan-2-yl-1H-pyrrole | CAS Registry Number: 1195619-32-9
Synonyms: 3-nitro-4-(propan-2-yl)-1H-pyrrole, 1H-Pyrrole, 3-(1-methylethyl)-4-nitro-, SCHEMBL21543250, AKOS034070588

Molecular Formula: C7H10N2O2Molecular Weight: 154.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUZXWBHCTVLAON-UHFFFAOYSA-N

1195619-32-9
3-Nitro-4-(propylamino)benzonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-(propylamino)benzonitrile | CAS Registry Number: 438554-06-4
Synonyms: ACMC-209jvm, SureCN1204829, CTK8B1698, MolPort-011-211-967, ANW-30032, AKOS008970103, AK-94998, KB-96426

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPYRGACIMFEUCM-UHFFFAOYSA-N

438554-06-4
3-nitro-4-(pyridin-3-ylamino)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-(pyridin-3-ylamino)benzonitrile | CAS Registry Number: 1225215-07-5
Synonyms: SCHEMBL2276207, DA-14142

Molecular Formula: C12H8N4O2Molecular Weight: 240.217520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FIXLXRQEYZQOGP-UHFFFAOYSA-N

1225215-07-5
3-Nitro-4-(pyrimidin-2-ylthio)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-pyrimidin-2-ylsulfanylbenzaldehyde | CAS Registry Number: 663206-26-6
Synonyms: 3-nitro-4-(pyrimidin-2-ylsulfanyl)benzaldehyde, 3-Nitro-4-(pyrimidin-2-ylsulfanyl)-benzaldehyde, 3-nitro-4-(pyrimidin-2-ylthio)benzaldehyde, AC1LHVWW, AC1Q1XAR, 3-nitro-4-pyrimidin-2-ylsulfanylbenzaldehyde, CTK7H9170, ZINC470422, ALBB-029912, BBL011941, MFCD03964605, STK802649, AKOS000122584, MCULE-6263284502, 3-nitro-4-pyrimidin-2-ylthiobenzaldehyde, H4647, ST51040842, EN300-04336, benzaldehyde, 3-nitro-4-(2-pyrimidinylthio)-

Molecular Formula: C11H7N3O3SMolecular Weight: 261.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZCCDTCNRWIVGKG-UHFFFAOYSA-N

663206-26-6
3-Nitro-4-(pyrrolidin-1-yl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-pyrrolidin-1-ylbenzonitrile | CAS Registry Number: 19005-64-2
Synonyms: 3-nitro-4-(pyrrolidin-1-yl)benzonitrile, 3-Nitro-4-pyrrolidin-1-yl-benzonitrile, 3-nitro-4-pyrrolidin-1-ylbenzonitrile, starbld0010059, ZINC4701805, BBL002632, MFCD03551782, STK412470, AKOS000428322, VS-01136, BB 0246125, CS-0271768, SR-01000234954, A1-22414, SR-01000234954-1, Z64562800

Molecular Formula: C11H11N3O2Molecular Weight: 217.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSBKQXQQUQWJQD-UHFFFAOYSA-N

19005-64-2
3-NITRO-4-(PYRROLIDIN-1-YL)COUMARIN (2 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-pyrrolidin-1-ylchromen-2-one | CAS Registry Number: 56879-65-3
Synonyms: Ambcb5162408, Oprea1_493315, MLS000710521, 3-Nitro-4-(1-pyrrolidinyl)coumarin, MolPort-001-953-596, ZINC03895942, CID42025, BAS 01052286, LS-55267, SMR000280288, 3-Nitro-4-pyrrolidin-1-yl-chromen-2-one, COUMARIN, 3-NITRO-4-(1-PYRROLIDINYL)-, 3-nitro-4-(1-pyrrolidinyl)-2H-chromen-2-one, AH-262/31957057

Molecular Formula: C13H12N2O4Molecular Weight: 260.245380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ADBXTULQWMWTBQ-UHFFFAOYSA-N

56879-65-3
3-NItro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 775351-58-1
Synonyms: 3-Nitro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

Molecular Formula: C13H15BN2O4Molecular Weight: 274.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PNQFLPGHZXHUKN-UHFFFAOYSA-N

775351-58-1
3-Nitro-4-(thiazolidin-3-yl)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-(1,3-thiazolidin-3-yl)benzaldehyde | CAS Registry Number: 1774893-95-6
Synonyms: 3-nitro-4-(thiazolidin-3-yl)benzaldehyde, ZINC95081238, AKOS027448799, KB-96427

Molecular Formula: C10H10N2O3SMolecular Weight: 238.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RGGXJIMLFSQJLH-UHFFFAOYSA-N

1774893-95-6
3-Nitro-4-(thiomorpholin-4-yl)benzohydrazide (2 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-thiomorpholin-4-ylbenzohydrazide | CAS Registry Number: 900019-35-4
Synonyms: 3-nitro-4-(thiomorpholin-4-yl)benzohydrazide, 3-nitro-4-(1,4-thiazinan-4-yl)benzenecarbohydrazide, 3-nitro-4-thiomorpholin-4-ylbenzohydrazide, DTXSID601225079, ZINC4053576, AKOS005099707, 7Y-0807, 3-Nitro-4-(4-thiomorpholinyl)benzoic acid hydrazide

Molecular Formula: C11H14N4O3SMolecular Weight: 282.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VLDLBNXYPFWQFF-UHFFFAOYSA-N

900019-35-4
3-Nitro-4-(trifluoroacetamido)benzene-1-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-[(2,2,2-trifluoroacetyl)amino]benzenesulfonyl chloride | CAS Registry Number: 1178647-96-5
Synonyms: 3-nitro-4-(trifluoroacetamido)benzene-1-sulfonyl chloride, AKOS010228272, ZINC100618963, NE19446, EN300-67640

Molecular Formula: C8H4ClF3N2O5SMolecular Weight: 332.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VFVGZRTZGHMVPZ-UHFFFAOYSA-N

1178647-96-5
3-NITRO-4-(TRIFLUOROMETHOXY)ANISOLE (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-2-nitro-1-(trifluoromethoxy)benzene | CAS Registry Number: 1214344-76-9
Synonyms: 3-Nitro-4-(trifluoromethoxy)anisole

Molecular Formula: C8H6F3NO4Molecular Weight: 237.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KZGFIPMWOVVLAZ-UHFFFAOYSA-N

1214344-76-9
3-nitro-4-(trifluoromethoxy)benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-nitro-4-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 315188-37-5
Synonyms: SCHEMBL6435776, 3-nitro-4-trifluoromethoxybenzaldehyde, ZINC138291897

Molecular Formula: C8H4F3NO4Molecular Weight: 235.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UAYUUOJRQXQGRD-UHFFFAOYSA-N

315188-37-5
3-Nitro-4-(trifluoromethoxy)benzamide (5 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-(trifluoromethoxy)benzamide | CAS Registry Number: 1214323-50-8
Synonyms: ACMC-209aa7, SureCN6112698, CTK8A9444, ANW-17597, AKOS015888264, I01-10551

Molecular Formula: C8H5F3N2O4Molecular Weight: 250.131510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TZLVPZHDZLCXKW-UHFFFAOYSA-N

1214323-50-8
3-Nitro-4-(trifluoromethoxy)benzenesulphonamide (1 supplier)1377582-58-5
3-NITRO-4-(TRIFLUOROMETHOXY)BENZENESULPHONYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-(trifluoromethoxy)benzenesulfonyl chloride | CAS Registry Number: 1351094-07-9
Synonyms: 3-Nitro-4-(trifluoromethoxy)benzenesulphonyl chloride, 3-NITRO-4-(TRIFLUOROMETHOXY)BENZENESULFONYL CHLORIDE, SCHEMBL9978249, ZINC143763140

Molecular Formula: C7H3ClF3NO5SMolecular Weight: 305.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QLMRBNVIAVVCSE-UHFFFAOYSA-N

1351094-07-9
3-Nitro-4-(trifluoromethoxy)benzoic acid (8 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-(trifluoromethoxy)benzoic acid | CAS Registry Number: 784-77-0
Synonyms: Benzoic acid, 3-nitro-4-(trifluoromethoxy)-, SureCN2345173, AGN-PC-01Z19V, CTK8C1066, ANW-65821, AKOS016005670, AM61678, AK-87522, BD236699, KB-32933, KB-32935, 3-Nitro-4-(trifluoromethoxyl)benzoic acid

Molecular Formula: C8H4F3NO5Molecular Weight: 251.116270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GDBCQTKUSLDFRP-UHFFFAOYSA-N

784-77-0
3-Nitro-4-(trifluoromethoxy)benzonitrile (7 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-(trifluoromethoxy)benzonitrile | CAS Registry Number: 1214360-38-9
Synonyms: 3-NITRO-4-(TRIFLUOROMETHOXY)BENZONITRILE, ACMC-209aap, CTK8A9460, ANW-17615, AKOS015888263, I01-10550

Molecular Formula: C8H3F3N2O3Molecular Weight: 232.116230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WFAHTXKLIWKTAQ-UHFFFAOYSA-N

1214360-38-9
3-NITRO-4-(TRIFLUOROMETHOXY)BENZYL ALCOHOL (1 supplier)
Compound Structure IUPAC Name: [3-nitro-4-(trifluoromethoxy)phenyl]methanol | CAS Registry Number: 697305-91-2
Synonyms: 3-Nitro-4-(trifluoromethoxy)benzyl alcohol, SCHEMBL6204652, ZINC140253543, [3-Nitro-4-(trifluoromethoxy)phenyl]methanol

Molecular Formula: C8H6F3NO4Molecular Weight: 237.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PKZJDUBYGUFLFL-UHFFFAOYSA-N

697305-91-2
3-Nitro-4-(trifluoromethoxy)benzyl bromide (1 supplier)1806302-22-6
3-Nitro-4-(trifluoromethoxy)bromobenzene (11 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-nitro-1-(trifluoromethoxy)benzene | CAS Registry Number: 95668-20-5
Synonyms: 4-Bromo-2-nitro(trifluoromethoxy)benzene, 4-bromo-2-nitro-1-(trifluoromethoxy)benzene, SBB064723, 5-Bromo-2-(trifluoromethoxy)nitrobenzene, PubChem4447, ACMC-209rzp, AC1MCVE3, SureCN2311099, KSC496A0H, CTK3J6003, MolPort-001-772-232, ACT12709, ANW-40547, ZINC02525758, AKOS015890144, AG-H-93342, AS00087, RP29938, AK-36977, KB-32934

Molecular Formula: C7H3BrF3NO3Molecular Weight: 286.002830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OIGUXYDXDJIDCY-UHFFFAOYSA-N

95668-20-5
3-NItro-4-(trifluoromethoxy)iodobenzene (3 suppliers)
Compound Structure IUPAC Name: 4-iodo-2-nitro-1-(trifluoromethoxy)benzene | CAS Registry Number: 655-71-0
Synonyms: 3-nitro-4-(trifluoromethoxy)iodobenzene, ZINC238535390

Molecular Formula: C7H3F3INO3Molecular Weight: 333.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: STDDPLMLBMXHJV-UHFFFAOYSA-N

655-71-0
3-NITRO-4-(TRIFLUOROMETHOXY)PHENACYL BROMIDE (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-[3-nitro-4-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 1803801-55-9
Synonyms: 3-Nitro-4-(trifluoromethoxy)phenacyl bromide, ZINC258830431

Molecular Formula: C9H5BrF3NO4Molecular Weight: 328.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GMNTZCSHQKZZJR-UHFFFAOYSA-N

1803801-55-9
3-NITRO-4-(TRIFLUOROMETHOXY)PHENOL (3 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-(trifluoromethoxy)phenol | CAS Registry Number: 1214332-23-6
Synonyms: 3-Nitro-4-(trifluoromethoxy)phenol, AC3216, MFCD13185759, ZINC169800320, SY030406, CS-0457060

Molecular Formula: C7H4F3NO4Molecular Weight: 223.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QVQQUCRYHKFYOS-UHFFFAOYSA-N

1214332-23-6
3-nitro-4-(trifluoromethoxy)phenylboronic acid, pinacol ester (3 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[3-nitro-4-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 2096336-45-5
Synonyms: AKOS027328472, ZINC169965037, B-9262, 4,4,5,5-Tetramethyl-2-(3-nitro-4-(trifluoromethoxy)phenyl)-1,3,2-dioxaborolane

Molecular Formula: C13H15BF3NO5Molecular Weight: 333.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YISMCLGNSYJEMO-UHFFFAOYSA-N

2096336-45-5
3-Nitro-4-(trifluoromethyl)-1H-pyrrole (1 supplier)
Compound Structure IUPAC Name: 3-nitro-4-(trifluoromethyl)-1H-pyrrole | CAS Registry Number: 149427-37-2
Synonyms: 1H-Pyrrole, 3-nitro-4-(trifluoromethyl)-

Molecular Formula: C5H3F3N2O2Molecular Weight: 180.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRDUOOLAFKKXIY-UHFFFAOYSA-N

149427-37-2
3-nitro-4-(trifluoromethyl)-2,6-Pyridinediamine (0 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-(trifluoromethyl)pyridine-2,6-diamine | CAS Registry Number: 162999-18-0
Synonyms: SCHEMBL9406471, RUXOJZOZDSHNSV-UHFFFAOYSA-N, 2,6-diamino-3-nitro-4-trifluoromethylpyridine

Molecular Formula: C6H5F3N4O2Molecular Weight: 222.127 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RUXOJZOZDSHNSV-UHFFFAOYSA-N

162999-18-0
3-Nitro-4-(trifluoromethyl)aniline (12 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-(trifluoromethoxy)aniline | CAS Registry Number: 2822-50-6
Synonyms: 3-Nitro-4-(trifluoromethoxy)aniline, SBB064391, 5-Amino-2-(trifluoromethoxy)nitrobenzene, 4-(Trifluoromethoxy)-3-nitroaniline, PubChem4499, ACMC-1CMET, AC1LD7YY, SureCN1130254, CTK4G1035, MolPort-001-772-233, ACT11513, ANW-26355, ZINC02513203, 3-nitro-4-(trifluoromethyloxy)aniline, AKOS015833319, 3-Nitro-4-trifluoromethoxy-phenylamine, AG-E-90414, AM61882, AS03878, 3-nitro-4-(trifluoromethoxy)phenylamine

Molecular Formula: C7H5F3N2O3Molecular Weight: 222.121410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QXIKEFNBFUHDHK-UHFFFAOYSA-N

2822-50-6
3-NITRO-4-(TRIFLUOROMETHYL)BENZALDEHYDE 97% (7 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-(trifluoromethyl)benzaldehyde | CAS Registry Number: 102844-90-6
Synonyms: 3-nitro-4-(trifluoromethyl)benzaldehyde

Molecular Formula: C8H4F3NO3Molecular Weight: 219.117470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YWJKCPJLZJWAGV-UHFFFAOYSA-N

102844-90-6
3-NITRO-4-(TRIFLUOROMETHYL)BENZENAMINE (9 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 393-80-6
Synonyms: 3-NITRO-4-(TRIFLUOROMETHYL)ANILINE, PubChem10089, SureCN2979148, AGN-PC-00Z98K, CTK8B8257, MolPort-000-478-294, ANW-59782, CL8436, 3-Nitro-4-trifluoromethyl-phenylamine, AKOS002236232, AG-D-14502, 3-NITRO-4-TRIFLUOROMETHYLANILINE, AK-37433, KB-71005, Benzenamine, 3-nitro-4-(trifluoromethyl)-, A824532, 1-Hexene,5,6-epoxy- (7CI,8CI);Oxirane, 3-butenyl- (9CI);2-(3-Buten-1-yl)oxirane;2-(3-Butenyl)oxirane;3-Butenyloxirane;5,6-Epoxy-1-hexene;Diallyl monooxide;Diallyl monoxide;w-Butenyloxirane;2-But-3-enyl-oxirane;

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZDZNJYXHGWSWTN-UHFFFAOYSA-N

393-80-6
3-Nitro-4-(trifluoromethyl)benzoic acid (14 suppliers)
Compound Structure IUPAC Name: (2R)-1,2-dibromo-1,1,2-trifluoroethane | CAS Registry Number: 116965-16-3
Synonyms: 1,1,2-TRIFLUORO-1,2-DIBROMOETHANE

Molecular Formula: C2HBr2F3Molecular Weight: 241.832550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UREJNEBJDURREH-SFOWXEAESA-N

116965-16-3
3-nitro-4-(trifluoromethyl)benzoic acid chloride (3 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 1049103-00-5
Synonyms: SCHEMBL3094851, 3-Nitro-4-trifluoromethylbenzoyl chloride

Molecular Formula: C8H3ClF3NO3Molecular Weight: 253.561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HXZPWKICRNMTMP-UHFFFAOYSA-N

1049103-00-5
3-NITRO-4-(TRIFLUOROMETHYL)BENZYL BROMIDE 98% (5 suppliers)
Compound Structure IUPAC Name: 4-(bromomethyl)-2-nitro-1-(trifluoromethyl)benzene | CAS Registry Number: 1227572-51-1
Synonyms: MolPort-028-615-561, ZX-AP002804, ZINC94986225, AKOS027359394, PC49353, AK364281, 4-(Bromomethyl)-2-nitro-1-(trifluoromethyl)benzene

Molecular Formula: C8H5BrF3NO2Molecular Weight: 284.032 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SKRDWOWZDLGNCO-UHFFFAOYSA-N

1227572-51-1
3-Nitro-4-(trifluoromethyl)phenol (8 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-(trifluoromethyl)phenol | CAS Registry Number: 25889-36-5
Synonyms: SBB065204, AGN-PC-01NPUS, SureCN7327413, KSC495G2H, CTK3J5323, MolPort-001-771-130, WT225, 4-(Trifluoromethyl)-3-nitrophenol, ANW-50136, ZINC16125562, AKOS005145865, AG-E-80230, Phenol, 3-nitro-4-(trifluoromethyl)-, RP26299, AK-34398, BR-34398, KB-32937, FT-0653581, W4920, TL800742035

Molecular Formula: C7H4F3NO3Molecular Weight: 207.106770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NIIKTULPELJXBP-UHFFFAOYSA-N

25889-36-5
3-Nitro-4-(vinylsulfonyl)benzonitrile (1 supplier)1153324-80-1
3-Nitro-4-[(1-oxo-1lambda6-thiolan-1-ylidene)amino]benzene-1-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-[(1-oxothiolan-1-ylidene)amino]benzenesulfonyl chloride | CAS Registry Number: 2060059-50-7
Synonyms: ZINC536957063

Molecular Formula: C10H11ClN2O5S2Molecular Weight: 338.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DEPFRRILSOVBBT-UHFFFAOYSA-N

2060059-50-7
3-nitro-4-[(2,4,6-trimethylphenyl)methylsulfanyl]pyridine-2,6-diamine (0 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-[(2,4,6-trimethylphenyl)methylsulfanyl]pyridine-2,6-diamine | CAS Registry Number: 60282-78-2
Synonyms: NSC263168, AC1L7ZZR, NSC-263168

Molecular Formula: C15H18N4O2SMolecular Weight: 318.394020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZSIKUVZYKKDRBM-UHFFFAOYSA-N

60282-78-2
3-Nitro-4-[(2-phenylethyl)amino]-2H-chromen-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-(2-phenylethylamino)chromen-2-one | CAS Registry Number: 294853-82-0
Synonyms: 3-nitro-4-[(2-phenylethyl)amino]-2H-chromen-2-one, 3-Nitro-4-phenethylamino-chromen-2-one, Oprea1_793094, MLS000552300, CHEMBL3208734, HMS2522G06, ZINC8829170, AKOS000637422, MCULE-5716456817, MS-1781, SMR000176403, ST079927, 3-nitro-4-[(2-phenylethyl)amino]chromen-2-one

Molecular Formula: C17H14N2O4Molecular Weight: 310.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PGUHWPAFPIEHBE-UHFFFAOYSA-N

294853-82-0
3-nitro-4-[(3-oxocyclohexyl)methoxy]benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-[(3-oxocyclohexyl)methoxy]benzenesulfonamide | CAS Registry Number: 1257047-79-2
Synonyms: 3-nitro-4-((3-oxocyclohexyl)methoxy)benzenesulfonamide, SCHEMBL1700376, PLQROVOOPMDLSI-UHFFFAOYSA-N, 3-nitro-4-((3-oxocyclohexyl)methoxy)benzene sulfonamide

Molecular Formula: C13H16N2O6SMolecular Weight: 328.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PLQROVOOPMDLSI-UHFFFAOYSA-N

1257047-79-2
3-nitro-4-[(3-piperidinylmethyl)amino]benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-(piperidin-3-ylmethylamino)benzenesulfonamide | CAS Registry Number: 1257048-23-9
Synonyms: SCHEMBL1700546, AKOS011066638, Benzenesulfonamide,3-nitro-4-[(3-piperidinylmethyl)amino]-

Molecular Formula: C12H18N4O4SMolecular Weight: 314.360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KMLABAPVDNCEAM-UHFFFAOYSA-N

1257048-23-9
3-Nitro-4-[(4-phenylbutyl)amino]-2H-chromen-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-(4-phenylbutylamino)chromen-2-one | CAS Registry Number: 294853-57-9
Synonyms: 3-nitro-4-[(4-phenylbutyl)amino]-2H-chromen-2-one, ZINC4106851, AKOS005107702, MCULE-8191973039, MS-1783, ST079911, 3-nitro-4-[(4-phenylbutyl)amino]chromen-2-one

Molecular Formula: C19H18N2O4Molecular Weight: 338.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PVDUBOBIIXZRNC-UHFFFAOYSA-N

294853-57-9
3-Nitro-4-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]benzaldehyde | CAS Registry Number: 733030-93-8
Synonyms: 3-nitro-4-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]benzaldehyde, 3-nitro-4-[(6-nitro-1,3-benzothiazol-2-yl)thio]benzaldehyde, CTK7H9167, ZINC3887148, AKOS030698737, MCULE-7771629380, NE26270, UPCMLD0ENAT5215345:001, EN300-07899

Molecular Formula: C14H7N3O5S2Molecular Weight: 361.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RIJLHZQEHJVEFT-UHFFFAOYSA-N

733030-93-8
3-NItro-4-[(propan-2-yl)amino]phenol (3 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-(propan-2-ylamino)phenol | CAS Registry Number: 1157894-00-2
Synonyms: 3-nitro-4-[(propan-2-yl)amino]phenol, ZINC37162955, AKOS009944989

Molecular Formula: C9H12N2O3Molecular Weight: 196.206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPGHUJSTFNZIGY-UHFFFAOYSA-N

1157894-00-2
3-NITRO-4-[(PYRIDIN-3-YLMETHYL)AMINO]BENZOIC ACID 95% (8 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-(pyridin-3-ylmethylamino)benzoic acid | CAS Registry Number: 384855-46-3
Synonyms: 3-nitro-4-[(pyridin-3-ylmethyl)amino]benzoic acid, ST4061767, 3-nitro-4-[(3-pyridinylmethyl)amino]benzoic acid, AC1MFD80, Oprea1_183870, MLS001001299, CTK4I0046, A2484/0105590, MolPort-002-191-252, HMS2826P05, STK677127, AKOS001741731, AG-F-35738, MCULE-3401576456, SMR000496959, EU-0086012, 3-nitro-4-(pyridin-3-ylmethylamino)benzoic acid, 3-nitro-4-[(3-pyridylmethyl)amino]benzoic acid, I01-12520

Molecular Formula: C13H11N3O4Molecular Weight: 273.244140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XISBJMWNSNWBAT-UHFFFAOYSA-N

384855-46-3
3-nitro-4-[(z)-2-phenylethenyl]pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-[(Z)-2-phenylethenyl]pyridine | CAS Registry Number: 92961-16-5
Synonyms: ZINC5010907, NSC168379, NSC-168379

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BAQXUBKOJPVCJG-SREVYHEPSA-N

92961-16-5
3-NITRO-4-[[(3,5,6-TRIMETHYL-2-PYRAZINYL)METHYL]AMINO]BENZOIC ACID ETHYL ESTER (1 supplier)947243-97-2
3-nitro-4-[[(tetrahydro-2H-pyran-3-yl)methyl]amino]benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-(oxan-3-ylmethylamino)benzenesulfonamide | CAS Registry Number: 1228836-23-4
Synonyms: SCHEMBL1699967, 3-nitro-4-[[(tetrahydro-2H-pyran-3-yl)methyl]amino]Benzenesulfonamide

Molecular Formula: C12H17N3O5SMolecular Weight: 315.344 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FPJZQSFUCNVITM-UHFFFAOYSA-N

1228836-23-4
3-nitro-4-[[(tetrahydro-3-furanyl)methyl]amino]benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-(oxolan-3-ylmethylamino)benzenesulfonamide | CAS Registry Number: 1228875-95-3
Synonyms: SCHEMBL1699987, 3-nitro-4-[[(tetrahydro-3-furanyl)methyl]amino]Benzenesulfonamide

Molecular Formula: C11H15N3O5SMolecular Weight: 301.317 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OQUYEPRHYJUNTJ-UHFFFAOYSA-N

1228875-95-3
3-nitro-4-[[1-(3-oxetanyl)-3-azetidinyl]amino]benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-[[1-(oxetan-3-yl)azetidin-3-yl]amino]benzenesulfonamide | CAS Registry Number: 1257048-80-8
Synonyms: SCHEMBL1700625, 3-nitro-4-[[1-(3-oxetanyl)-3-azetidinyl]amino]Benzenesulfonamide

Molecular Formula: C12H16N4O5SMolecular Weight: 328.343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OSVALPUAUSEGCQ-UHFFFAOYSA-N

1257048-80-8
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