2 ( Dichloromethyl) Benzimidazole,2 (1H)-Pyrimidinone, 4-amino-1-(2, 3-dihydroxy-4-(hydroxymethyl)cyclopentyl)-,(1.alpha.,2.beta., 3.beta.,4.alpha.)- (PM)- Suppliers & Manufacturers

CHEMICAL products beginning with : 2

1 to 50 of 387569 results Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

2 ( Dichloromethyl) Benzimidazole (4 suppliers)

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:	C₈H₆Cl₂N₂	Molecular Weight:	201.052640 [g/mol]
H-Bond Donor:	1	H-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)- (2 suppliers)

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:	C₁₀H₁₅N₃O₄	Molecular Weight:	241.247 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UAZJPMMKWBPACD-UXXCCHNYSA-N

62805-43-0

2 (3-bromo-5-chloro-2-methoxyphenyl)methanol (1 supplier)

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:	C₈H₈BrClO₂	Molecular Weight:	251.504 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANSSPNJBAYQWRK-UHFFFAOYSA-N

871339-17-2

2 (3H)-Furanone, 5-phenyl-3-(phenylmethylene)- (3 suppliers)

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:	C₁₇H₁₂O₂	Molecular Weight:	248.275980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LISLDGCWYOIVSJ-PTNGSMBKSA-N

4361-96-0

2 , 4-Bis(Benzyloxy)-5-Bromopyrimidine (8 suppliers)

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:	C₁₈H₁₅BrN₂O₂	Molecular Weight:	371.227900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QMPWETJGPVPWGU-UHFFFAOYSA-N

41244-53-5

2 - ( 3 AMINO 4 CHLORO BENZOYL ) BENZOIC ACID (0 suppliers)

118-07-4

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 (0 suppliers)

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:	C₆H₈N₂O₂	Molecular Weight:	140.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKLHTFLODWHCFD-UHFFFAOYSA-N

26259-86-9

2 - Amino 5 - Nitro Anisole 4 - Sulfonic Acid (6 suppliers)

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:	C₇H₇N₂NaO₆S	Molecular Weight:	270.195050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KVJWAYQTZJQCNQ-UHFFFAOYSA-M

59312-73-1

2 - Amino Phenol-4-Sulfonamide (7 suppliers)

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:	C₆H₈N₂O₃S	Molecular Weight:	188.204320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YIGBNEDFDIDTJU-UHFFFAOYSA-N

3588-76-9

2 - Amino-4-Bromo-6-Nitro Benzothiazole (3 suppliers)

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:	C₇H₄BrN₃O₂S	Molecular Weight:	274.094560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMGJONBPODTMNV-UHFFFAOYSA-N

55911-06-3

2 - Amino-5-Chloro-4-Methyl Pyridine (18 suppliers)

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:	C₆H₇ClN₂	Molecular Weight:	142.586180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGRCJSWXMGENMG-UHFFFAOYSA-N

36936-27-3

2 - Amino-5-Chloro-6-Methyl Pyridine (14 suppliers)

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:	C₆H₇ClN₂	Molecular Weight:	142.586180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHIKRPPKGCWKJO-UHFFFAOYSA-N

36936-23-9

2 - Butyl Phenol (2 suppliers)

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:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GJYCVCVHRSWLNY-UHFFFAOYSA-N

3180-09-4

2 - chaff acid methyl ester (2 suppliers)

611-80-0

2 - Chloro Cyclohexanone (16 suppliers)

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:	C₆H₉ClO	Molecular Weight:	132.588060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CCHNWURRBFGQCD-UHFFFAOYSA-N

822-87-7

2 - Chloro-3-Bromo-5-Nitropyridine (23 suppliers)

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:	C₅H₂BrClN₂O₂	Molecular Weight:	237.438580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTTQIUHVDDBART-UHFFFAOYSA-N

5470-17-7

2 - CHLORO-BASED -5-- FORMYL AMINO - CETOACTANILIDE (0 suppliers)

52332-21-7

2 - Chloro-P-Phenylenediamine (16 suppliers)

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:	C₆H₉ClN₂O₄S	Molecular Weight:	240.664660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GQFGHCRXPLROOF-UHFFFAOYSA-N

615-66-7

2 - cyclohexenone (18 suppliers)

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:	C₆H₈O	Molecular Weight:	96.127120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FWFSEYBSWVRWGL-UHFFFAOYSA-N

930-68-7

2 - Methyl - 5 - pyrimidinemethanol (12 suppliers)

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:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOBMGFDJYBEWLS-UHFFFAOYSA-N

2239-83-0

2 - Methyl -5- chloroaniline (4 suppliers)

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:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WRZOMWDJOLIVQP-UHFFFAOYSA-N

144204-02-4

2 - Nitro-P-Phenylenediamine Sulfate (13 suppliers)

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:	C₆H₉N₃O₆S	Molecular Weight:	251.217160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XRALJHVEDJNLBL-UHFFFAOYSA-N

68239-83-8

2 - Pentenenitrile (8 suppliers)

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:	C₅H₇N	Molecular Weight:	81.115780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISBHMJZRKAFTGE-ONEGZZNKSA-N

13284-42-9

2 - Piperidine Ethanol (27 suppliers)

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:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PTHDBHDZSMGHKF-UHFFFAOYSA-N

1484-84-0

2 - Pyridinecarbonitrile, 3 - (dibroMoMethyl) (4 suppliers)

IUPAC Name: 3-(dibromomethyl)pyridine-2-carbonitrile | CAS Registry Number: 126570-65-8
Synonyms: AKOS015967422, ZINC101074375, 2-Pyridinecarbonitrile, 3-(dibromomethyl)-

Molecular Formula:	C₇H₄Br₂N₂	Molecular Weight:	275.931 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKEWJNRFQAPCSX-UHFFFAOYSA-N

126570-65-8

2 - Pyridinecarboxylic acid, 6 - (cyclohexyloxy) (4 suppliers)

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:	C₁₂H₁₅NO₃	Molecular Weight:	221.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MKFYNAVRSMQWBY-UHFFFAOYSA-N

1215727-89-1

2 -Bromo-5 -nitropyridine (2 suppliers)

24487-59-6

2 -Chloroanthraquinone (1 supplier)

138-09-9

2 -METHYLISONICOTINIC ACID ETHYL ESTER (9 suppliers)

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:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WOMYMRWGDVTGQI-UHFFFAOYSA-N

25635-17-0

2 -Naphthylamine-1,5,7-Trisulfonic Acid (3 suppliers)

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:	C₁₀H₉NO₉S₃	Molecular Weight:	383.374760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: ZBGXGVYIKJFNAT-UHFFFAOYSA-N

55524-84-0

2 -Naphthylamine-6,8-Disulphonic Acid (7 suppliers)

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:	C₁₀H₇NNa₂O₆S₂	Molecular Weight:	347.275220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OHWJIXLZUWRMQY-UHFFFAOYSA-L

842-17-1

2 2' 4 4'-TETRACHLOROBIPHENYL-UL-14C (2 suppliers)

36559-18-9

2 2-Azobis-Isobutryonitrile (48 suppliers)

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:	C₈H₁₂N₄	Molecular Weight:	164.207680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OZAIFHULBGXAKX-UHFFFAOYSA-N

78-67-1

2 2-HYDRAZOBIS(2-METHYLPROPIONITRILE) (6 suppliers)

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:	C₈H₁₄N₄	Molecular Weight:	166.223560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HOSVESHQDSFAST-UHFFFAOYSA-N

6869-07-4

2 3 4-TRI-O-BENZYL-L-RHAMNOPYRANOSE (5 suppliers)

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:	C₂₇H₃₀O₅	Molecular Weight:	434.532 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YRAQXZMHYZXWBZ-HDHKPTCBSA-N

210426-02-1

2 3 4-TRIFLUOROIODOBENZENE (5 suppliers)

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:	C₆H₂F₃I	Molecular Weight:	257.979760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YDSUNVSIBZATIU-UHFFFAOYSA-N

459424-72-7

2 3 5 6-Tetramethylbenzoic Acid 98 (8 suppliers)

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:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STIDRZRESMTQBD-UHFFFAOYSA-N

2604-45-7

2 3 5-TRI-O-BENZOYL-A-D-ARABINO-FURA (9 suppliers)

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:	C₂₆H₂₁BrO₇	Molecular Weight:	525.344740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JRRCGOOKGUSEFK-LUKWVAJMSA-N

4348-68-9

2 3 5-TRI-O-BENZOYL-SS-D-RIBOFURANOSYL (5 suppliers)

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:	C₂₇H₂₁NO₇S	Molecular Weight:	503.523140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: AWVSFHIUQVIIOW-MOUTVQLLSA-N

58214-53-2

2 3 7 8 12 13 17 18-OCTAETHYL-21H 23H- (8 suppliers)

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:	C₃₆H₄₄CuN₄	Molecular Weight:	596.307360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYWUPEFEFRBNGN-UHFFFAOYSA-N

14409-63-3

2 3-Butanedione Bis(Benzoylhydrazone) (4 suppliers)

IUPAC Name: N-[[(3E)-3-(benzoylhydrazinylidene)butan-2-ylidene]amino]benzamide | CAS Registry Number: 36289-79-9
Synonyms: NSC87858, CID9561906

Molecular Formula:	C₁₈H₁₈N₄O₂	Molecular Weight:	322.361120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AYQQDKPKRPSTOL-SHTSLDKLSA-N

36289-79-9

2 3-DIBROMOBUTANE (6 suppliers)

IUPAC Name: 2,3-dibromobutane | CAS Registry Number: 598-71-0
Synonyms: 2,3-DIBROMOBUTANE, Butane, 2,3-dibromo-, dl-2,3-Dibromobutane, erythro-2,3-Dibromobutane, meso-2,3-Dibromobutane, (+/-)-2,3-Dibromobutane, NSC8414, 310387_ALDRICH, 554057_ALDRICH, (.+-.)-2,3-Dibromobutane, Butane, 2,3-dibromo-, meso-, MolPort-000-153-862, CID21508, NSC 8414, EINECS 226-476-1, NSC115796, NSC245048, (R*,R*)-(+-)-2,3-Dibromobutane, Butane, 2,3-dibromo-, (.+-.)-, Butane, 2,3-dibromo-, (R*,S*)-

Molecular Formula:	C₄H₈Br₂	Molecular Weight:	215.914320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BXXWFOGWXLJPPA-UHFFFAOYSA-N

598-71-0

2 3-Dichloro-1 4-Napthaquinone (28 suppliers)

IUPAC Name: 2,3-dichloronaphthalene-1,4-dione | CAS Registry Number: 117-80-6
Synonyms: Diclone, Sanquinon, Algistat, Uniroyal, Phygon, Quintar, Phygon paste, Phygon XL, DICHLONE, Dichlon, Compound 604, Dichloronaphthoquinone, Phygon seed protectant, 2,3-Dichloronaphthoquinone, Quintar 540F, U.s. rubber 604, Caswell No. 298, US Rubber 604, Dichlone [BSI:ISO], Latka 604 [Czech]

Molecular Formula:	C₁₀H₄Cl₂O₂	Molecular Weight:	227.043560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVPKNMBRVBMTLB-UHFFFAOYSA-N

117-80-6

2 3-DICHLORO-4-FLUORONITROBENZENE (1 supplier)

IUPAC Name: 2,3-dichloro-1-fluoro-4-nitrobenzene | CAS Registry Number: 1032416-46-8
Synonyms: 2,3-DICHLORO-4-FLUORONITROBENZENE, 36556-51-1, 2,3-Dichloro-1-fluoro-4-nitrobenzene, MFCD09763598, PC3682, AK-34864, Benzene, 2,3-dichloro-1-fluoro-4-nitro-, PubChem4383, SCHEMBL2551163, CTK4H6842, DTXSID20564917, MolPort-003-984-663, QWQJCMSWGFVURH-UHFFFAOYSA-N, WT062, ZX-AP004579, ANW-46874, SBB094278, ZINC16159085, AKOS015998596, 2,3-dichloro-4-fluoro-1-nitrobenzene

Molecular Formula:	C₆H₂Cl₂FNO₂	Molecular Weight:	209.985 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWQJCMSWGFVURH-UHFFFAOYSA-N

1032416-46-8

2 3-DICHLORO-A-METHYL- (9 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)ethanamine | CAS Registry Number: 39226-94-3
Synonyms: Lilly 78335, Lopac0_000476, 2,3-dichloro-alpha-methylbenzylamine, CID1215, CHEBI:159026, MolPort-002-051-962, 1-(2,3-Dichloro-phenyl)-ethylamine, NCGC00015303-03, NCGC00162166-01, LY 78335, Benzenemethanamine, 2,3-dichloro-alpha-methyl-, 2,3-Dichloro-alpha-methylbenzylamine hydrochloride

Molecular Formula:	C₈H₉Cl₂N	Molecular Weight:	190.069760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CZJMQTZQSNUDNV-UHFFFAOYSA-N

39226-94-3

2 3-DIIODO-5-(TRIFLUOROMETHYL)PYRIDINE (6 suppliers)

IUPAC Name: 2,3-diiodo-5-(trifluoromethyl)pyridine | CAS Registry Number: 1227599-67-8
Synonyms: 2,3-Diiodo-5-(trifluoromethyl)pyridine, AC1Q4JEK, C6H2F3I2N, CTK7C3608, DTXSID50679124, 2562AD, MFCD16610880, ZINC66054308, AKOS015853886, AM86418, AK166816, HE234704, TR-072293, FT-0682873, I02-4849

Molecular Formula:	C₆H₂F₃I₂N	Molecular Weight:	398.890930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VLXFJYJAZSYLCZ-UHFFFAOYSA-N

1227599-67-8

2 3-DIMETHYL-4-METHOXYBENZYL ALCOHOL 9& (1 supplier)

IUPAC Name: 2-chloro-5-methyl-1H-pyrrole-3-carbonitrile | CAS Registry Number: 178050-19-6
Synonyms: 2-CHLORO-5-METHYL-1H-PYRROLE-3-CARBONITRILE, SureCN7821573, AGN-PC-00PM35, CTK8H3013, AKOS006326867, AB53222, 2-CHLORO-3-CYANO-5-METHYLPYRROLE

Molecular Formula:	C₆H₅ClN₂	Molecular Weight:	140.570300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NQYODVUDXPJVMC-UHFFFAOYSA-N

178050-19-6

2 3-Xylenol (24 suppliers)

IUPAC Name: 2,3-dimethylphenol | CAS Registry Number: 526-75-0
Synonyms: o-Xylenol, 2,3-Xylenol, Vic-o-Xylenol, Phenol, 2,3-dimethyl-, o-3-Xylenol, 2,3-DIMETHYLPHENOL, Xyellenol 100, 2,3-Dimethyl phenol, vic.-o-Xylenol, 2,3-Dicresol, 3-Hydroxyl-o-xylene, 1-Hydroxy-2,3-dimethylbenzene, HSDB 5676, D174009_ALDRICH, WLN: QR B1 C1, 442292_SUPELCO, Benzene, 1,2-dimethyl-3-hydroxy-, EINECS 208-395-3, NSC 62011, NSC62011

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QWBBPBRQALCEIZ-UHFFFAOYSA-N

526-75-0

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