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CHEMICAL products beginning with : 2
1 to 50 of 276239 results  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2 ( 5,6 ) Dimethyl Pyrazine (0 suppliers)
2 ( Dichloromethyl) Benzimidazole (7 suppliers)
Compound Structure IUPAC Name: 2-(dichloromethyl)-1H-benzimidazole | CAS Registry Number: 5466-57-9
Synonyms: 2-(Dichloromethyl)benzimidazole, Benzimidazole, 2-(dichloromethyl)-, CID76641, NSC26308, 1H-Benzimidazole, 2-(dichloromethyl)-, EINECS 226-773-6, 2-(Dichloromethyl)-1H-benzimidazole, NSC 26308

Molecular Formula: C8H6Cl2N2Molecular Weight: 201.052640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIIOQTJSDMWKQQ-UHFFFAOYSA-N

5466-57-9
2 (1H)-Pyrimidinone, 4-amino-1-(2, 3-dihydroxy-4-(hydroxymethyl)cyclopentyl)-,(1.alpha.,2.beta., 3.beta.,4.alpha.)- (PM)- (4 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(1S,2R,3S,4S)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidin-2-one | CAS Registry Number: 62805-43-0
Synonyms: 4-amino-1-[(1S,2R,3S,4S)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidin-2-one, (+)-Carbodine, AC1L81PQ, CHEMBL1089502, SCHEMBL11496044, DTXSID50313152, NSC266519, NSC-266519, 1-[(1S)-2beta,3beta-Dihydroxy-4alpha-(hydroxymethyl)cyclopentane-1alpha-yl]cytosine, 2(1H)-Pyrimidinone,3-dihydroxy-4-(hydroxymethyl)cyclopentyl)-,(1.alpha.,2.beta.,3.beta.,4.alpha.)- (PM)-

Molecular Formula: C10H15N3O4Molecular Weight: 241.247 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UAZJPMMKWBPACD-UXXCCHNYSA-N

62805-43-0
2 (3-bromo-5-chloro-2-methoxyphenyl)methanol (0 suppliers)
Compound Structure IUPAC Name: (3-bromo-5-chloro-2-methoxyphenyl)methanol | CAS Registry Number: 871339-17-2
Synonyms: SCHEMBL4932262, ANSSPNJBAYQWRK-UHFFFAOYSA-N, AKOS009334081, [3-bromo-5-chloro-2-(methyloxy)phenyl]methanol

Molecular Formula: C8H8BrClO2Molecular Weight: 251.504 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANSSPNJBAYQWRK-UHFFFAOYSA-N

871339-17-2
2 (3H)-Furanone, 5-phenyl-3-(phenylmethylene)- (4 suppliers)
Compound Structure IUPAC Name: (3Z)-3-benzylidene-5-phenylfuran-2-one | CAS Registry Number: 4361-96-0
Synonyms: 3-benzylidene-5-phenylfuran-2(3h)-one, 2(3H)-Furanone, 3-benzylidene-5-phenyl-, NSC138931, 2(3H)-Furanone, 5-phenyl-3-(phenylmethylene)-, AC1LEMX2, AC1Q6MAE, MolPort-002-921-612, HMS1449J21, SEW04443, AR-1F2126, CCG-53924, ZINC00110291, AKOS002960266, NSC-138931, IDI1_017942, (3Z)-3-benzylidene-5-phenylfuran-2-one, SR-01000643051-1, .DELTA..beta., .gamma.-phenyl-.alpha.-(phenylmethylene)-

Molecular Formula: C17H12O2Molecular Weight: 248.275980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LISLDGCWYOIVSJ-PTNGSMBKSA-N

4361-96-0
2 , 4-Bis(Benzyloxy)-5-Bromopyrimidine (16 suppliers)
Compound Structure IUPAC Name: 5-bromo-2,4-bis(phenylmethoxy)pyrimidine | CAS Registry Number: 41244-53-5
Synonyms: NCIOpen2_008965, MLS002694473, NSC82264, MolPort-001-768-612, CID256039, OR4413, ZINC00754946, 2,4-bis(benzyloxy)-5-bromopyrimidine, SMR000765697

Molecular Formula: C18H15BrN2O2Molecular Weight: 371.227900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMPWETJGPVPWGU-UHFFFAOYSA-N

41244-53-5
2 - ( 3 AMINO 4 CHLORO BENZOYL ) BENZOIC ACID (2 suppliers)118-07-4
2 - (1H - Imidazol - 1 - yl)ethanamine (0 suppliers)
2 - (2,3 - Dichlorophenyl) - (Guanidinoimino) Acetonitrile (0 suppliers)7852-63-4
2 - (3 - (2 - ethylhexyl)thiophen - 2 - yl) - 4,4,5,5 - tetraMethyl - 1,3,2 - dioxaborolane (0 suppliers)1174910-80-5
2 - [1,3]dioxolan - 2 - yl - 1H - iMidazole (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dioxolan-2-yl)-1H-imidazole | CAS Registry Number: 26259-86-9
Synonyms: SCHEMBL438124, AKOS006293547, 1H-Imidazole, 2-(1,3-dioxolan-2-yl)-

Molecular Formula: C6H8N2O2Molecular Weight: 140.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKLHTFLODWHCFD-UHFFFAOYSA-N

26259-86-9
2 - Amino 5 - Nitro Anisole 4 - Sulfonic Acid (9 suppliers)
Compound Structure IUPAC Name: sodium 5-amino-4-methoxy-2-nitrobenzenesulfonate | CAS Registry Number: 59312-73-1
Synonyms: EINECS 261-695-6, CID2775801, Sodium 5-amino-4-methoxy-2-nitrobenzenesulphonate

Molecular Formula: C7H7N2NaO6SMolecular Weight: 270.195050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KVJWAYQTZJQCNQ-UHFFFAOYSA-M

59312-73-1
2 - Amino Phenol-4-Sulfonamide (11 suppliers)
Compound Structure IUPAC Name: 4-amino-3-hydroxybenzenesulfonamide | CAS Registry Number: 3588-76-9
Synonyms: 3-Hydroxysulfanilamide, 4-Amino-3-hydroxybenzenesulphonamide, EINECS 222-729-5

Molecular Formula: C6H8N2O3SMolecular Weight: 188.204320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YIGBNEDFDIDTJU-UHFFFAOYSA-N

3588-76-9
2 - Amino-4-Bromo-6-Nitro Benzothiazole (5 suppliers)
Compound Structure IUPAC Name: 4-bromo-6-nitro-1,3-benzothiazol-2-amine | CAS Registry Number: 55911-06-3
Synonyms: 2-Benzothiazolamine, 4-bromo-6-nitro-

Molecular Formula: C7H4BrN3O2SMolecular Weight: 274.094560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMGJONBPODTMNV-UHFFFAOYSA-N

55911-06-3
2 - Amino-5-Chloro-4-Methyl Pyridine (31 suppliers)
Compound Structure IUPAC Name: 5-chloro-4-methylpyridin-2-amine | CAS Registry Number: 36936-27-3
Synonyms: 2-Amino-5-chloro-4-picoline, 2-AMINO-5-CHLORO-4-METHYLPYRIDINE, 5-chloro-4-methylpyridin-2-amine, 5-chloro-4-methyl-pyridin-2-ylamine, 5-chloro-4-methyl-2-pyridylamine, SBB051861, AG-F-29219, PubChem5717, ACMC-209ipr, AC1L7XJJ, SureCN558662, KSC577I2F, Jsp006565, CTK4H7422, MolPort-000-140-033, ACN-S004547, 2-Pyridinamine,5-chloro-4-methyl-, ANW-28525, ZINC22009755, AKOS003193058

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGRCJSWXMGENMG-UHFFFAOYSA-N

36936-27-3
2 - Amino-5-Chloro-6-Methyl Pyridine (29 suppliers)
Compound Structure IUPAC Name: 5-chloro-6-methylpyridin-2-amine | CAS Registry Number: 36936-23-9
Synonyms: 5-chloro-6-methylpyridin-2-amine, 2-Amino-5-chloro-6-picoline, 6-Amino-3-chloropicoline, 2-AMINO-5-CHLORO-6-METHYLPYRIDINE, 5-Chloro-6-methyl-pyridin-2-ylamine, 5-CHLORO-6-METHYL-2-PYRIDINAMINE, PubChem5718, SureCN558598, CTK8B6113, 6-AMINO-3-CHLOROPICOLLINE, MolPort-003-984-288, ANW-52614, RW3366, SBB069944, STL119698, ZINC15423947, AKOS000108170, AB50593, MCULE-1256126142, QC-2174

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHIKRPPKGCWKJO-UHFFFAOYSA-N

36936-23-9
2 - Butyl Phenol (4 suppliers)
Compound Structure IUPAC Name: 2-butylphenol | CAS Registry Number: 3180-09-4
Synonyms: o-Butylphenol, Phenol, o-butyl-, Butylphenol, 2-n-Butylphenol, Phenol, 2-butyl-, 2-BUTYLPHENOL, Butylphenols, solid, Butylphenols, liquid, 1-Hydroxy-2-n-butylbenzene, WLN: QR B4, Phenol, 2-butyl- (9CI), NSC 60291, CID18515, NSC60291, BRN 2246561, EINECS 249-246-2, AI3-22445, LS-104121, 4-06-00-03267 (Beilstein Handbook Reference), 28805-86-9

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GJYCVCVHRSWLNY-UHFFFAOYSA-N

3180-09-4
2 - Chloro Cyclohexanone (27 suppliers)
Compound Structure IUPAC Name: 2-chlorocyclohexan-1-one | CAS Registry Number: 822-87-7
Synonyms: 2-Chlorocyclohexanone, 2-Chlorocyclohexonone, alpha-Chlorocyclohexanone, .alpha.-Chlorocyclohexanone, CYCLOHEXANONE, 2-CHLORO-, WLN: L6VTJ BG, C32607_ALDRICH, EINECS 212-505-5, NSC 12439, NSC12439, LS-57290, T5381985, 64304-91-2

Molecular Formula: C6H9ClOMolecular Weight: 132.588060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCHNWURRBFGQCD-UHFFFAOYSA-N

822-87-7
2 - Chloro-3-Bromo-5-Nitropyridine (40 suppliers)
Compound Structure IUPAC Name: 3-bromo-2-chloro-5-nitropyridine | CAS Registry Number: 5470-17-7
Synonyms: 3-Bromo-2-chloro-5-nitropyridine, NSC26278, 3-Bromo-2-chloro-5-nitro-pyridine, ZINC01628308, BAS 03451428, ST5272302, TL8003584

Molecular Formula: C5H2BrClN2O2Molecular Weight: 237.438580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTTQIUHVDDBART-UHFFFAOYSA-N

5470-17-7
2 - CHLORO-BASED -5-- FORMYL AMINO - CETOACTANILIDE (2 suppliers)52332-21-7
2 - Chloro-P-Phenylenediamine (26 suppliers)
Compound Structure IUPAC Name: 2-chlorobenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 615-66-7
Synonyms: Fourrine SO, renal brown so, Renal SO, Fourrine 81, 2-Cl-p-PD, C.I. Oxidation Base 13A, CCRIS 145, 2-Chloro-p-phenylenediamine sulfate, 3-Chloro-4-aminoaniline sulfate, HSDB 6247, NCI-C03316, 2-Chloro-p-phenylenediamine SO4, 24240_FLUKA, EINECS 228-291-1, EINECS 262-915-3, 2-Chloro p-phenylenediamine sulphate, 2-chlorobenzene-1,4-diamine sulfate, 2-Chloro-1,4-phenylenediamine sulfate, CID22584, p-Phenylenediamine, 2-chloro-, sulfate

Molecular Formula: C6H9ClN2O4SMolecular Weight: 240.664660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GQFGHCRXPLROOF-UHFFFAOYSA-N

615-66-7
2 - cyclohexenone (39 suppliers)
Compound Structure IUPAC Name: cyclohex-2-en-1-one | CAS Registry Number: 930-68-7
Synonyms: 2-CYCLOHEXEN-1-ONE, 2-Cyclohexenone, Cyclohex-2-enone, Cyclohexenone, 3-Oxocyclohexene, Cyclohex-2-en-1-one, cyclohexen-3-one, Cyclohexen-1-one, Cyclohexen-2-one, 1-Cyclohexen-3-one, 2-Cyclohexenone-1, WLN: L6V BUTJ, MLS001065611, C102814_ALDRICH, 29255_FLUKA, 92509_FLUKA, CHEBI:15977, EINECS 213-223-5, CPD-282, NSC 59710

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWFSEYBSWVRWGL-UHFFFAOYSA-N

930-68-7
2 - Hydroxy-3-Naphthalene Carboxylic Acid Methyl Ester (0 suppliers)
2 - Hydroxyethylamino-4,6-Dinitro Phenol (0 suppliers)
2 - Methoxy-4-Nitro Anline (0 suppliers)
2 - Methoxy-5-Nitro Anline (0 suppliers)
2 - Methyl - 5 - pyrimidinemethanol (25 suppliers)
Compound Structure IUPAC Name: (2-methylpyrimidin-5-yl)methanol | CAS Registry Number: 2239-83-0
Synonyms: 2-Methyl-5-pyrimidinemethanol, (2-Methylpyrimidin-5-yl)methanol, 5-(Hydroxymethyl)-2-methylpyrimidine, SBB054825, (2-methylpyrimidin-5-yl)methan-1-ol, AG-E-63644, SureCN2171192, AGN-PC-0024RV, 5-Pyrimidinemethanol,2-methyl-, Jsp004553, CTK4E9382, MolPort-000-004-937, (2-Methylpyrimidin-5-yl)methanol;, ACT08652, ANW-48717, ZINC15022138, 2-METHYLPYRIMIDINE-5-METHANOL, AKOS012051478, HP21225, PB17615

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOBMGFDJYBEWLS-UHFFFAOYSA-N

2239-83-0
2 - Methyl -5- chloroaniline (4 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-methylaniline | CAS Registry Number: 144204-02-4
Synonyms: 5-Chloro-2-methylaniline, 95-79-4, 5-CHLORO-O-TOLUIDINE, 2-Amino-4-chlorotoluene, 2-Methyl-5-chloroaniline, Ansibase Red KB, Benzenamine, 5-chloro-2-methyl-, Red KB base, 4-Chloro-2-aminotoluene, Fast Red KB base, o-Toluidine, 5-chloro-, 3-Chloro-6-methylaniline, Pharmazoid Red KB, Lake Red BK base, Fast Red KB Salt, Spectrolene Red KB, Fast Red KB amine, Stable Red KB base, Fast Red KBS Salt, Genazo Red KB Soln

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRZOMWDJOLIVQP-UHFFFAOYSA-N

144204-02-4
2 - Methyl-2-Nitro Phenol (0 suppliers)
2 - Nitro-P-Phenylenediamine Sulfate (22 suppliers)
Compound Structure IUPAC Name: 2-nitrobenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 68239-83-8
Synonyms: HSDB 6255, 2-Nitro-p-phenylenediamine, sulfate, EINECS 269-477-2, CID5361845, 2-Nitrobenzene-1,4-diammonium sulphate, 2-NITRO-1,4-BENZENEDIAMINE SULFATE, 1,4-Benzenediamine, 2-nitro-, sulfate (1:1), 138875-97-5, 5307-14-2

Molecular Formula: C6H9N3O6SMolecular Weight: 251.217160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XRALJHVEDJNLBL-UHFFFAOYSA-N

68239-83-8
2 - Pentenenitrile (14 suppliers)
Compound Structure IUPAC Name: (E)-pent-2-enenitrile | CAS Registry Number: 13284-42-9
Synonyms: 2-PENTENENITRILE, Pent-2-enenitrile, 1-Cyano-1-butene, (E)-2-Pentenenitrile, 2-Pentenenitrile, (E)-, (E)-3-Pentenenitrile, (Z)-2-Pentenenitrile, (E)-Pent-2-enenitrile, 2-Pentenenitrile, (2E)-, (2E)-pent-2-enenitrile, 2-Pentenenitrile, (Z)-, CCRIS 6089, TRANS-2-PENTENENITRILE, 77005_FLUKA, EINECS 236-297-0, EINECS 247-593-4, LS-763, NCGC00090845-01, 26294-98-4, 16529-66-1

Molecular Formula: C5H7NMolecular Weight: 81.115780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISBHMJZRKAFTGE-ONEGZZNKSA-N

13284-42-9
2 - Phenylenediamine (0 suppliers)
2 - Piperidine Ethanol (41 suppliers)
Compound Structure IUPAC Name: 2-piperidin-2-ylethanol | CAS Registry Number: 1484-84-0
Synonyms: 2-PIPERIDINEETHANOL, 2-(2-Hydroxyethyl)piperidine, 2-Piperidine ethanol, 2-Piperidin-2-ylethanol, 433594_ALDRICH, NSC9261, NSC 9261, EINECS 216-059-2, AI3-36432, ST5330625, TL8001058, 103729-19-7

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTHDBHDZSMGHKF-UHFFFAOYSA-N

1484-84-0
2 - Pyridinecarbonitrile, 3 - (dibroMoMethyl) (5 suppliers)
Compound Structure IUPAC Name: 3-(dibromomethyl)pyridine-2-carbonitrile | CAS Registry Number: 126570-65-8
Synonyms: AKOS015967422, ZINC101074375, 2-Pyridinecarbonitrile, 3-(dibromomethyl)-

Molecular Formula: C7H4Br2N2Molecular Weight: 275.931 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKEWJNRFQAPCSX-UHFFFAOYSA-N

126570-65-8
2 - Pyridinecarboxylic acid, 6 - (cyclohexyloxy) (3 suppliers)
Compound Structure IUPAC Name: 6-cyclohexyloxypyridine-2-carboxylic acid | CAS Registry Number: 1215727-89-1
Synonyms: 6-(Cyclohexyloxy)pyridine-2-carboxylic acid, SBB052898, 6-(Cyclohexyloxy)picolinic acid, SCHEMBL18128987, ZX-AT015900, ZINC40447898, AKOS011537896, OR30771, 1-(6-Carboxypyridin-2-yloxy)cyclohexane, 6-cyclohexyloxypyridine-2-carboxylic acid, AK411327, TS-03168

Molecular Formula: C12H15NO3Molecular Weight: 221.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MKFYNAVRSMQWBY-UHFFFAOYSA-N

1215727-89-1
2 -Bromo-5 -nitropyridine (1 supplier)24487-59-6
2 -Chloroanthraquinone (6 suppliers)138-09-9
2 -HYDROXY-5-NITROPYRIDINE (0 suppliers)
2 -METHYLISONICOTINIC ACID ETHYL ESTER (13 suppliers)
Compound Structure IUPAC Name: ethyl 2-methylpyridine-4-carboxylate | CAS Registry Number: 25635-17-0
Synonyms: Ethyl 2-methylisonicotinate, 2-Methylpyridine-4-carboxylic acid ethyl ester, SureCN363249, CTK4F6150, MolPort-008-146-464, ANW-54985, ethyl 2-methylpyridine-4-carboxylate, ZINC16697922, AKOS006280566, AG-E-78843, MCULE-3532462850, AK-81009, KB-252686

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOMYMRWGDVTGQI-UHFFFAOYSA-N

25635-17-0
2 -Naphthylamine-1,5,7-Trisulfonic Acid (5 suppliers)
Compound Structure IUPAC Name: 6-aminonaphthalene-1,3,5-trisulfonic acid | CAS Registry Number: 55524-84-0
Synonyms: EINECS 259-690-9, CID6453197, 6-Aminonaphthalene-1,3,5-trisulphonic acid

Molecular Formula: C10H9NO9S3Molecular Weight: 383.374760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZBGXGVYIKJFNAT-UHFFFAOYSA-N

55524-84-0
2 -Naphthylamine-6,8-Disulphonic Acid (12 suppliers)
Compound Structure IUPAC Name: disodium 7-aminonaphthalene-1,3-disulfonate | CAS Registry Number: 842-17-1
Synonyms: 86-65-7 (Parent), CID70049, EINECS 212-671-9, Disodium 7-aminonaphthalene-1,3-disulphonate, 1,3-Naphthalenedisulfonic acid, 7-amino-, disodium salt, 1,3-Naphthalenedisulfonic acid, 7-amino-, sodium salt (1:2)

Molecular Formula: C10H7NNa2O6S2Molecular Weight: 347.275220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OHWJIXLZUWRMQY-UHFFFAOYSA-L

842-17-1
2 2' 4 4'-TETRACHLOROBIPHENYL-UL-14C (3 suppliers)36559-18-9
2 2-Azobis-Isobutryonitrile (66 suppliers)
Compound Structure IUPAC Name: 2-(2-cyanopropan-2-yldiazenyl)-2-methylpropanenitrile | CAS Registry Number: 78-67-1
Synonyms: Genitron, Aivn, Azdh, Vazo, Pianofor an, Porophor N, Porofor N, Aceto AZIB, AIBN, Porofor 57, Azobisisobutylonitrile, Azobisisobutyronitrile, Poly-Zole AZDN, Chkhz 57, Azobis(isobutyronitrile), Azodi(isobutyronitrile), 2,2-Azodiisobutyronitrile, VAZO 64, 2,2'-Azodiisobutyronitrile, 2,2'-Azobisisobutyronitrile

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZAIFHULBGXAKX-UHFFFAOYSA-N

78-67-1
2 2-HYDRAZOBIS(2-METHYLPROPIONITRILE) (9 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-cyanopropan-2-yl)hydrazinyl]-2-methylpropanenitrile | CAS Registry Number: 6869-07-4
Synonyms: Hydrazodiisobutyronitrile, Hydrazobisisobutyronitrile, NCIOpen2_000520, NSC73152, MolPort-001-785-579, CID96416, Hydrazine, 1,2-bis(1-cyano-1-methylethyl)-, 1,2-Bis(2-cyano-2-propyl)-hydrazine, NSC 73152, ZINC19167408, Propionitrile, 2,2'-hydrazobis[2-methyl-, Propanenitrile, 2,2'-hydrazobis[2-methyl-, ST5511833, Propionitrile, 2,2'-hydrazobis(2-methyl- (8CI), Propanenitrile, 2,2'-hydrazobis(2-methyl- (9CI)

Molecular Formula: C8H14N4Molecular Weight: 166.223560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HOSVESHQDSFAST-UHFFFAOYSA-N

6869-07-4
2 3 4-TRI-O-BENZYL-L-RHAMNOPYRANOSE (5 suppliers)
Compound Structure IUPAC Name: (2S,4S,5R)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-ol | CAS Registry Number: 210426-02-1
Synonyms: 2,3,4-Tri-O-benzyl-L-rhamnopyranose

Molecular Formula: C27H30O5Molecular Weight: 434.532 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YRAQXZMHYZXWBZ-HDHKPTCBSA-N

210426-02-1
2 3 4-TRIFLUOROIODOBENZENE (11 suppliers)
Compound Structure IUPAC Name: 1,2,3-trifluoro-4-iodobenzene | CAS Registry Number: 459424-72-7
Synonyms: 2,3,4-Trifluoroiodobenzene, 1,2,3-trifluoro-4-iodobenzene, 1-iodo-2,3,4-trifluorobenzene, 1,2,3-trifluoro-4-iodo-benzene, 1190385-23-9, PubChem24001, AC1MCV4E, SCHEMBL80987, 2,3,4-trifluoro-1-iodobenzene, 4-Iodo-1,2,3-trifluorobenzene, CTK4I9021, YDSUNVSIBZATIU-UHFFFAOYSA-N, ZINC2510751, 6315AB, ANW-65820, MFCD03788551, PC6691, SBB101938, AKOS007930914, AS00117

Molecular Formula: C6H2F3IMolecular Weight: 257.979760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDSUNVSIBZATIU-UHFFFAOYSA-N

459424-72-7
2 3 5 6-Tetramethylbenzoic Acid 98 (12 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetramethylbenzoic acid | CAS Registry Number: 2604-45-7
Synonyms: 2,3,5,6-Tetramethylbenzoic acid, TimTec1_001603, 565016_ALDRICH, EINECS 220-015-8, BENZOIC ACID, 2,3,5,6-TETRAMETHYL-, NSC409541, NSC 409541, CID17452, 2,3,5,6-Tetramethyl-benzoic acid, BRN 2328778, BBV-053429, NCGC00174256-01, BAS 00498367, LS-38313, 4-09-00-01894 (Beilstein Handbook Reference)

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STIDRZRESMTQBD-UHFFFAOYSA-N

2604-45-7
2 3 5-TRI-O-BENZOYL-A-D-ARABINO-FURA (8 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-3,4-dibenzoyloxy-5-bromooxolan-2-yl]methyl benzoate | CAS Registry Number: 4348-68-9
Synonyms: 2,3,5-Tri-O-benzoyl-alpha-D-arabinofuranosyl bromide, SureCN3496162, 54366_ALDRICH, 54366_FLUKA, AKOS016024012, 2,3,5-Tri-O-benzoyl-|A-D-arabinofuranosyl bromide

Molecular Formula: C26H21BrO7Molecular Weight: 525.344740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JRRCGOOKGUSEFK-LUKWVAJMSA-N

4348-68-9
2 3 5-TRI-O-BENZOYL-SS-D-RIBOFURANOSYL (6 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-isothiocyanatooxolan-2-yl]methyl benzoate | CAS Registry Number: 58214-53-2
Synonyms: beta-D-ribofuranosyl isothiocyanate tribenzoate, 2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl isothiocyanate, 67410_ALDRICH, 67410_FLUKA, |A-D-ribofuranosyl isothiocyanate tribenzoate, 2,3,5-Tri-O-benzoyl-|A-D-ribofuranosyl isothiocyanate

Molecular Formula: C27H21NO7SMolecular Weight: 503.523140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AWVSFHIUQVIIOW-MOUTVQLLSA-N

58214-53-2
2 3 7 8 12 13 17 18-OCTAETHYL-21H 23H- (10 suppliers)
Compound Structure IUPAC Name: copper 2,3,7,8,12,13,17,18-octaethylporphyrin-21,22-diide | CAS Registry Number: 14409-63-3
Synonyms: 2-Oep-Cu, CID123343, ((2,3,7,8,12,13,17,18)-Octaethylporphinato)copper (II), Copper, (2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-N21,N22,N23,N24)-, (SP-4-1)-

Molecular Formula: C36H44CuN4Molecular Weight: 596.307360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WYWUPEFEFRBNGN-UHFFFAOYSA-N

14409-63-3
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