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 JB1 trifluoroacetate salt Suppliers > Leancare Ltd.

Leancare Ltd.


Web: http://www.leancare.co.uk
Address: Greenfield Business Centre. Greenfield. Holywell. Flintshire., Hollywell, Fintshire, United kingdom
Phone: +(44) 7587 049 029 | Fax: +(33) 494 863 170 | Map/Directions >>

Profile: Leancare Ltd. serves industries such as pharmaceutical and fine-chemical industries. Our product line includes bis(pinacolato)diboron, 3,4-ethylenedioxythiophene, fluoroquinolone intermediates, fluorobenzoic acid/fluoroaniline derivatives and malonyl dichloride. We supply vitamin B12, vitamin D3, beta-carotene (provitamin A, D-cycloserine and 6-fluoroindole. Our 2-deoxy-D-ribose is used in carbohydrate chemistry. Our 1-(1-naphthyl) ethylamine is an important reagent in amino-acid and peptide chemistry.

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• 1,2,3,5-Tetra-O-acetyl-b-L-ribofuranose
IUPAC Name: [(2S,3S,4S,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate | CAS Registry Number: 144490-03-9
Synonyms: beta-L-Ribofuranose 1,2,3,5-tetra-O-acetate, 1,2,3,5-Tetra-O-acetyl-beta-L-ribofuranose, AC1LIOD5, SureCN3313146, 86562_ALDRICH, |A-l-ribofuranose, tetraacetate, 86562_FLUKA, AR-1L8720, ZINC00490161, [(2S,3S,4S,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate, [(2S,3S,4S,5R)-3,4,5-tris(acetyloxy)oxolan-2-yl]methyl acetate

Molecular Formula: C13H18O9Molecular Weight: 318.276620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IHNHAHWGVLXCCI-CYDGBPFRSA-N

• 1,2,3,6-Tetrahydro-1-Methyl-4-(2,4,6-Trimethoxyphenyl)-Pyridine
IUPAC Name: 1-methyl-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine | CAS Registry Number: 113225-07-3
Synonyms: 1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-1,2,3,6-TETRAHYDROPYRIDINE, Pyridine,1,2,3,6-tetrahydro-1-methyl-4-(2,4,6-trimethoxyphenyl)-, ACMC-1BT2G, SureCN298857, CTK4A8156, AKOS007930095, AG-D-32908, AK-55592, 1,2,3,6-Tetrahydro-1-methyl-4-(2,4,6-trimethoxyphenyl)-pyridine

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VWRZNLHDQXFHDR-UHFFFAOYSA-N

• 1,2,3,6-Tetrahydrophthalimide
IUPAC Name: 3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 85-40-5
Synonyms: Tetrahydrophthalimide, Tetrahydrophthalic acid imide, Tetrahydrophthalimide (VAN), 4-Cyclohexene-1,2-dicarboximide, delta(4)-Tetrahydrophthalimide, CCRIS 3648, HSDB 5006, delta(sup 4)-Tetrahydrophthalimide, .DELTA.4-Tetrahydrophthalimide, 1,2,5,6-Tetrahydrophthalimide, 1,2,3,6-TETRAHYDROPHTHALIMIDE, EINECS 201-602-8, CID6808, NSC 59011, NSC59011, 4-Cyclohexene-1,2-dicarboximide, cis-, BRN 0128764, BBV-266395, Isoindole-1,3-dione, 3a,4,7,7a-tetrahydro-, 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIFFBTOJCKSRJY-UHFFFAOYSA-N

• 1,2,3,9-Tetrahydro-9-methyl-4H-carbazole-4-one
IUPAC Name: 9-methyl-2,3-dihydro-1H-carbazol-4-one | CAS Registry Number: 27387-31-1
Synonyms: 1,2,3,4-Tetrahydro-9-methylcarbazol-4-one, 1,2,3,9-TETRAHYDRO-9-METHYL-4H-CARBAZOLE-4-ONE, 9-Methyl-2,3,4,9-tetrahydro-1H-carbazol-4-one, 9-Methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one, 9-methyl-2,3-dihydro-1H-carbazol-4-one, 9-methyl-1,2,3,4-tetrahydro-4-oxocarbazole, 9-Methyl-1,2,3,9-tetrahydro-carbazol-4-one, 9-Methyl-1,2,3,9-tetrahydro-carbazol-4-, 4H-Carbazol-4-one, 1,2,3,9-tetrahydro-9-methyl-, 9-methyl-1,2,3,9-tetrahydro-4aH-carbazol-4-one, ZERO/001167, PubChem9952, AGN-PC-0CUJQD, AC1LCC4S, Maybridge1_001957, SureCN1146660, Ondansetron related compound C, UNII-267IW42T7Z, AC1Q3Z59, Jsp005325

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHJUJCWZKJMCLC-UHFFFAOYSA-N

• 1,2,3-Benzothiadiazole-5-carbaldehyde
IUPAC Name: 2,1,3-benzothiadiazole-5-carbaldehyde | CAS Registry Number: 71605-72-6
Synonyms: 2,1,3-benzothiadiazole-5-carbaldehyde, benzo[c][1,2,5]thiadiazole-5-carbaldehyde, AG-G-80755, 2,1,3-Benzothiadiazole-5-Carboxaldehyde, ZINC00158661, AC1MCQUX, CTK2H6948, MolPort-000-142-370, 5-Formyl-2,1,3-benzothiadiazole, ALBB-007840, ANW-59626, SBB049064, STK504845, AKOS005072973, MCULE-4142375542, RP02364, AK-44933, BP-10366, KB-16112, FT-0608998

Molecular Formula: C7H4N2OSMolecular Weight: 164.184460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEFIFDVQYCPLHC-UHFFFAOYSA-N

• 1,2,3-Benzotriazole
IUPAC Name: 2H-benzotriazole | CAS Registry Number: 95-14-7
Synonyms: Benzotriazole, 1H-Benzotriazole, Azimidobenzene, Aziminobenzene, Benzisotriazole, Benztriazole, Benzene azimide, 2,3-Diazaindole, Purine analog, Cobratec #99, Cobratec 99, 2H-Benzotriazole, 1,2,3-Triazaindene, 1,2-Aminoazophenylene, 1,2,-Aminozophenylene, 1H-1,2,3-Benzotriazole, Pseudoazimidobenzene, Benzotriazole (VAN), 1,2,3-BENZOTRIAZOLE, cobr atec #99

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N

• 1,2,3-Triphenylguanidine
IUPAC Name: 1,2,3-tri(phenyl)guanidine | CAS Registry Number: 101-01-9
Synonyms: sym-Triphenylguanidine, Triphenylguanidine, Guanidine, triphenyl-, N,N',N''-Triphenylguanidine, Maybridge4_003421, Guanidine, N,N',N''-triphenyl-, 1,2,3-Triphenylquanidine, WLN: RNUYMR & MR, N,N'N''-Triphenylguanidine, CBDivE_001970, GUANIDINE, 1,2,3-TRIPHENYL-, 1,2,3-Trifenylguanidin [Czech], N,N',N''-Triphenyl-guanidine, NSC 4051, EINECS 202-907-9, NSC4051, AIDS019357, AIDS-019357, BRN 2217588, RJC 02332

Molecular Formula: C19H17N3Molecular Weight: 287.358380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUPAJKKAHDLPAZ-UHFFFAOYSA-N

• 1,2,4,5-Tetrafluorobenzene
IUPAC Name: 1,2,4,5-tetrafluorobenzene | CAS Registry Number: 327-54-8
Synonyms: 1,2,4,5-TETRAFLUOROBENZENE, Benzene, 1,2,4,5-tetrafluoro-, T11657_ALDRICH, 2,3,5,6-Tetrafluorobenzene, NSC10249, EINECS 206-319-3, T101, TL8002468

Molecular Formula: C6H2F4Molecular Weight: 150.073693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDXUIOOHCIQXRP-UHFFFAOYSA-N

• 1,2,4-Benzenetriol
IUPAC Name: benzene-1,2,4-triol | CAS Registry Number: 533-73-3
Synonyms: Hydroxyquinol, Hydroxyhydroquinone, 1,2,4-BENZENETRIOL, Oxyhydroquinone, 1,2,4-Trihydroxybenzene, Benzene-1,2,4-triol, 4-Hydroxycatechol, 2,5-Dihydroxyphenol, Hydroquinone, hydroxy-, Ambap71, 1,3,4-Benzenetriol, 1,3,4-Trihydroxybenzene, Oxyhydrochinon [German], WLN: QR BQ DQ, CCRIS 2987, 173401_ALDRICH, NSC 2818, CHEBI:16971, EINECS 208-575-1, NSC2818

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GGNQRNBDZQJCCN-UHFFFAOYSA-N

• 1,2,4-Triaminobenzene dihydrochloride
IUPAC Name: benzene-1,2,4-triamine | CAS Registry Number: 615-47-4
Synonyms: 1,2,4-Benzenetriamine, 1,2,4-Triaminobenzene, 1,3,4-Benzenetriamine, 1,3,4-Triaminobenzene, Benzene-1,2,4-triyltriamine, benzene-1,2,4-triamine, CHEBI:29148, EINECS 210-443-3, ZERO/008134, NSC4739, NSC 190394, CID69206, BRN 0636836, NSC190394, ZINC00053658, LS-32201, 4-13-00-00506 (Beilstein Handbook Reference), 615-71-4

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JSYBAZQQYCNZJE-UHFFFAOYSA-N

• 1,2,4-Triazole-1-Aceticacid Hcl
IUPAC Name: 2-(1,2,4-triazol-1-yl)acetic acid | CAS Registry Number: 28711-29-7
Synonyms: 1,2,4-Triazole-1-acetic acid, [1,2,4]Triazol-1-yl-acetic acid, 1H-1,2,4-triazol-1-ylacetic acid, BAS 01185338, CID1810180, EC-000.1972, T0518-5880

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXDBSQXFIWBJSR-UHFFFAOYSA-N

• 1,2,4-Triazole-butyric acid
IUPAC Name: 4-(1,2,4-triazol-1-yl)butanoic acid | CAS Registry Number: 158147-52-5
Synonyms: ZERO/009601, BAS 08766637, 1H-1,2,4-Triazole-1-butanoic acid, CID3157456, 4-[1,2,4]Triazol-1-yl-butyric acid, EC-000.1980, 4-(1H-1,2,4-triazol-1-yl)butanoic acid

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CHXJINAQOAKBSQ-UHFFFAOYSA-N

• 1,2,4-Trimethoxybenzene
IUPAC Name: 1,2,4-trimethoxybenzene | CAS Registry Number: 135-77-3
Synonyms: Benzene, 1,2,4-trimethoxy-, T68802_ALDRICH, EINECS 205-219-7, Hydroxyhydroquinone trimethyl ether, EPA Pesticide Chemical Code 040515, ZINC00391982, AI3-20797, NCGC00164023-01, LS-32250, ST5406125, TL8000835

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGIQIOSHSMJYJP-UHFFFAOYSA-N

• 1,2,5,6-Dibenzanthracene
IUPAC Name: naphtho[1,2-b]phenanthrene | CAS Registry Number: 53-70-3
Synonyms: Dibenz[a,h]anthracene, Dibenzathracene, benzo[k]tetraphene, Dibenzo[a,h]anthracene, 1,2:5,6-Dibenzanthracene, Dibenzo(a,h)anthracene, Dibenz(a,h)antracene, DIBENZ(A,H)ANTHRACENE, Benz[a,h]anthracene, Dibenz[a,h]antracene, DB(a,h)A, Db[a,h]a, 1,2:5,6-Benzanthracene, 1,2:5,6-Dibenzoanthracene, RCRA waste no. U063, RCRA waste number U063, Dibenza[a,h]-anthracene, CCRIS 208, BCR138_FLUKA, 1,2,5,6-Dibenzanthraceen

Molecular Formula: C22H14Molecular Weight: 278.346560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LHRCREOYAASXPZ-UHFFFAOYSA-N

• 1,2,6-Hexanetriol
IUPAC Name: hexane-1,2,6-triol | CAS Registry Number: 106-69-4
Synonyms: Hexanetriol-1,2,6, 1,2,6-Trihydroxyhexane, 1,2,6-HEXANETRIOL, Hexane-1,2,6-triol, T66206_ALDRICH, W502405_ALDRICH, WLN: Q4YQ & 1Q, 52900_FLUKA, EINECS 203-424-6, CID7823, NSC404957, NSC 404957, BRN 1304479, AI3-14311, LS-75174, 4-01-00-02784 (Beilstein Handbook Reference), 112254-74-7

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZWVMLYRJXORSEP-UHFFFAOYSA-N

• 1,2-Benzanthrachinon
IUPAC Name: benzo[a]anthracene-7,12-dione | CAS Registry Number: 2498-66-0
Synonyms: Benzanthraquinone, Sirius Yellow G, 1,2-Benzanthraquinone, Benzanthracene-7,12-dione, 1,2-Benzoanthraquinone, Sirius Yellow G (VAN), 7,12-Benz(a)anthraquinone, Benz(a)anthra-7,12-quinone, 1,2-Benzo-9,10-anthraquinone, Benzo[a]anthracene-7,12-dione, BENZ(A)ANTHRACENE-7,12-DIONE, Benz(a)anthracene-7,12-quinone, Benz[a]anthra-7,12-quinone, 222216_ALDRICH, Benz[a]anthracene-7,12-dione, NSC 7961, Benz[a]anthracene-7,12-quinone, EINECS 219-693-8, NSC7961, CID17253

Molecular Formula: C18H10O2Molecular Weight: 258.270800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHMRXAIRPKSGDE-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3-amine
IUPAC Name: 1,2-benzoxazol-3-amine | CAS Registry Number: 36216-80-5
Synonyms: 1,2-benzoxazol-3-amine, Benzo[d]isoxazol-3-ylamine, 1,2-Benzoisoxazol-3-amine, Benzo[d]isoxazol-3-amine, AG-F-26114, benzo[d]isoxazole-3-ylamine, F1935-0009, zlchem 93, ZINC00161908, PubChem14511, AC1MCW8P, SureCN52685, 3-Amino-1,2-benzisoxazole, benzo[d]isoxazol-3-yl-amine, AC1Q538K, AC1Q538L, CTK1C2268, ZLB0082, MolPort-000-144-959, HMS1655N17

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLMVYUBGWZWUGB-UHFFFAOYSA-N

• 1,2-Bis(1,1,2,2-tetrafluoroethoxy)benzene
IUPAC Name: 1,2-bis(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 4063-48-3
Synonyms: 1,2-bis(1,1,2,2-tetrafluoroethoxy)benzene, AC1MD2D5, o-Bis(tetrafluoroethoxy)benzene;, CTK4I3478, MolPort-000-151-577, PC4715, AKOS005258168, AG-F-44280, KB-85376, FT-0635114, 1,2-Bis-(1,1,2,2-tetrafluoroethoxy)benzene, Benzene,1,2-bis(1,1,2,2-tetrafluoroethoxy)-, A825206, 1,2-bis[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzene

Molecular Formula: C10H6F8O2Molecular Weight: 310.140666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: TYMCPUUDTMKLGP-UHFFFAOYSA-N

• 1,2-Bis(2-iodoethoxy)ethane
IUPAC Name: 1,2-bis(2-iodoethoxy)ethane | CAS Registry Number: 36839-55-1
Synonyms: ACMC-209tta, AC1LC2ZO, 333433_ALDRICH, 1,2-Bis(2-iodoethoxy)ethane;, 1,2-bis(2-iodanylethoxy)ethane, CTK4H7233, Ethane,1,2-bis(2-iodoethoxy)-, ANW-42908, AKOS015913729, AG-F-28741, Ethylene Glycol Bis(2-iodoethyl) Ether, KB-64265, 1-Iodo-2-[2-(2-iodoethoxy)ethoxy]ethane, B1687, FT-0639344, A823392, I14-46591

Molecular Formula: C6H12I2O2Molecular Weight: 369.967220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCAGFJXMCZSAHD-UHFFFAOYSA-N

• 1,2-Bis(trifluoromethyl)benzene
IUPAC Name: 1,2-bis(trifluoromethyl)benzene | CAS Registry Number: 433-95-4
Synonyms: Benzene, 1,2-bis(trifluoromethyl)-, EINECS 207-092-3, 1,2-BIS(TRIFLUOROMETHYL)BENZENE, o-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, InChI=1/C8H4F6/c9-7(10,11)5-3-1-2-4-6(5)8(12,13)14/h1-4

Molecular Formula: C8H4F6Molecular Weight: 214.107779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XXZOEDQFGXTEAD-UHFFFAOYSA-N

• 1,2-Cycloheptanedione Dioxime
IUPAC Name: N-(2-nitrosocyclohepten-1-yl)hydroxylamine | CAS Registry Number: 530-97-2
Synonyms: Heptoxime, 1,2-Cycloheptanedione, dioxime, 1,2-Cycloheptanedione dioxime, NSC58393, EINECS 208-499-9, NSC 58393, SBB008526, FR-2217

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MYDALHRLYFBVMU-UHFFFAOYSA-N

• 1,2-cyclohexanediaminetetraacetic Acid
IUPAC Name: 2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid;hydrate | CAS Registry Number: 123333-90-4
Synonyms: CDTA, 145819-99-4, Glycine, N,N'-1,2-cyclohexanediylbis[N-(carboxymethyl)-, monohydrate, trans-1,2-cyclohexanediamine-n,n,n',n'-tetraacetic acid monohydrate, CDTA hydrate, ACMC-20n4nc, SCHEMBL1825839, 1,2-Diaminocyclohexanetetraacetic acid monohydrate, CTK0B2555, DTXSID20595504, BCP22661, ACM482542, 1,2-cyclohexanediaminetetraacetic acid monohydrate, A806528, J-008158, J-506707, trans-1,2-CYCLOHEXANEDIAMINE-N,N,N',N-TETRAACETIC ACID, 2,2',2'',2'''-(Cyclohexane-1,2-diylbis(azanetriyl))tetraacetic acid hydrate, 2,2',2'',2'''-(Cyclohexane-1,2-diyldinitrilo)tetraacetic acid--water (1/1), 2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid hydrate

Molecular Formula: C14H24N2O9Molecular Weight: 364.351 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: VASZYFIKPKYGNC-UHFFFAOYSA-N

• 1,2-Diamino-4-(trifluoromethoxy)benzene
IUPAC Name: 4-(trifluoromethoxy)benzene-1,2-diamine | CAS Registry Number: 658-89-9
Synonyms: 4-(trifluoromethoxy)benzene-1,2-diamine, 1,2-DIAMINO-4-(TRIFLUOROMETHOXY)BENZENE, AG-G-48031, 4-(Trifluoromethoxy)phenylene-1,2-diamine, ZINC02243191, AC1MCNPY, ACMC-209nss, SureCN442684, CTK5C3224, MolPort-001-776-037, ANW-35114, CK1174, PC5195, SBB091382, 4-Trifluoromethoxy-1,2-diaminobenzene, AKOS006228206, AM83279, AS00319, AK135968, KB-10082

Molecular Formula: C7H7F3N2OMolecular Weight: 192.138490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PIOKGAUSPFWRMD-UHFFFAOYSA-N

• 1,2-Diaminonaphthalene
IUPAC Name: naphthalene-1,2-diamine | CAS Registry Number: 938-25-0
Synonyms: 1,2-Naphthalenediamine, 1,2-NAPHTHYLENEDIAMINE, 1,2-Naphthalenediamine (8CI), NSC62691, NSC 62691, CID13648, BRN 0637480, 1,2-Naphthalenediamine (8CI)(9CI), LS-94544, 4-13-00-00337 (Beilstein Handbook Reference), 38096-30-9

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NTNWKDHZTDQSST-UHFFFAOYSA-N

• 1,2-Dibromo-1,1,2-Trifluoroethane
IUPAC Name: 1,2-dibromo-1,1,2-trifluoroethane | CAS Registry Number: 354-04-1
Synonyms: Dibromotrifluoroethane, Ethane, dibromotrifluoro-, 1,2-Dibromo-1,1,2-trifluoroethane, Ethane, 1,2-dibromo-1,1,2-trifluoro-, CID78979, EINECS 206-543-1, 1,1,2-TRIFLUORO-1,2-DIBROMOETHANE, D01823000, 108662-84-6, 116965-16-3, 66542-88-9

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

InChIKey: UREJNEBJDURREH-UHFFFAOYSA-N

• 1,2-Dibromo-2,4-dicyanobutane
IUPAC Name: 2-bromo-2-(bromomethyl)pentanedinitrile | CAS Registry Number: 35691-65-7
Synonyms: Bromothalonil, Tektamer, Metacide 38, Tektamer 38, Tektamer 38AD, BBMG, MDBGN, Tuopai DM 01, Caswell No. 114G, Methyldibromoglutaronitrile, Methyldibromo glutaronitrile, HSDB 7313, 2-Bromo-2-bromoethylglutaronitrile, EINECS 252-681-0, 2-Bromo-2-(bromomethyl)glutaronitrile, EPA Pesticide Chemical Code 111001, Glutaronitrile, 2-bromo-2-(bromomethyl)-, 2-Bromo-2-(bromomethyl) glutaronitrile, Pentanedinitrile, 2-bromo-2-(bromomethyl)-, 2-Bromo-2-(bromomethyl) pentanedinitrile

Molecular Formula: C6H6Br2N2Molecular Weight: 265.933240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHVLDKHFGIVEIP-UHFFFAOYSA-N

• 1,2-Dibromopentane
IUPAC Name: 1,2-dibromopentane | CAS Registry Number: 3234-49-9
Synonyms: 2,4-Dibromopentane, Pentane, 1,2-dibromo-, 1,2-DIBROMOPENTANE, Pentane, 2,4-dibromo-, EINECS 243-031-7, CID29571, EINECS 221-782-1, 19398-53-9

Molecular Formula: C5H10Br2Molecular Weight: 229.940900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CITMYAPULDSOHG-UHFFFAOYSA-N

• 1,2-Dichloroethane
IUPAC Name: 1,2-dichloroethane | CAS Registry Number: 107-06-2
Synonyms: 1,2-dichloroethane, Ethylene dichloride, Dutch liquid, Ethylene chloride, Glycol dichloride, Dichloremulsion, Brocide, Ethane dichloride, Borer sol, Dutch oil, Di-chlor-mulsion, Dichloroethylene, Dichlor-Mulsion, sym-Dichloroethane, Ethane, 1,2-dichloro-, Aethylenchlorid, 2-Dichloroethane, Destruxol borer-sol, Aethylendichlorid, EDC (halocarbon)

Molecular Formula: C2H4Cl2Molecular Weight: 98.959160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSLDOOZREJYCGB-UHFFFAOYSA-N

• 1,2-Dichlorohexafluorocyclopent-1-ene
IUPAC Name: 1,2-dichloro-3,3,4,4,5,5-hexafluorocyclopentene | CAS Registry Number: 706-79-6
Synonyms: Cyclopentene-26, 1,2-Dichlorohexafluorocyclopentene, 1,2-Dichloroperfluorocyclopentene, 1,2-Dichlorohexafluoro-1-cyclopentene, 545333_ALDRICH, EINECS 211-895-4, CYCLOPENTENE, 1,2-DICHLOROHEXAFLUORO-, NSC 41877, NSC41877, BRN 2053012, Cyclopentene, 1,2-dichloro-3,3,4,4,5,5-hexafluoro-, LS-58307, ST5410293, 1,2-Dichloro-3,3,4,4,5,5-hexafluorocyclopentene, 4-05-00-00213 (Beilstein Handbook Reference), InChI=1/C5Cl2F6/c6-1-2(7)4(10,11)5(12,13)3(1,8)

Molecular Formula: C5Cl2F6Molecular Weight: 244.949919 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ABPBVCKGWWGZDP-UHFFFAOYSA-N

• 1,2-Dichlorohexafluoropropane
IUPAC Name: 1,2-dichloro-1,1,2,3,3,3-hexafluoropropane | CAS Registry Number: 661-97-2
Synonyms: Ucon 216, Freon 216, Dichlorohexafluoropropane, 1,2-Dichloroperfluoropropane, CFC-216ba, Propane, dichlorohexafluoro-, CFC-216, Propane, 1,2-dichlorohexafluoro-, CID61193, NSC76603, EINECS 211-551-3, EINECS 255-884-2, NSC 76603, 1,2-DICHLOROHEXAFLUORO PROPANE, 1,2-Dichloro-1,1,2,3,3,3-hexafluoropropane, Propane, 1,2-dichlorohexafluoro- (8CI), 1,1,1,2,3,3-Hexafluoro-2,3-dichloropropane, PROPANE, 1,2-DICHLORO-1,1,2,3,3,3-HEXAFLUORO-, 42560-98-5

Molecular Formula: C3Cl2F6Molecular Weight: 220.928519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JSEUKVSKOHVLOV-UHFFFAOYSA-N

• 1,2-Dichlorotetrafluorocyclobut-1-Ene
IUPAC Name: 1,2-dichloro-3,3,4,4-tetrafluorocyclobutene | CAS Registry Number: 377-93-5
Synonyms: 1,2-Dichlorotetrafluorocyclobutene-1, CID136220, 1,2-DICHLOROTETRAFLUOROCYCLOBUTENE, Cyclobutene, 1,2-dichloro-3,3,4,4-tetrafluoro-

Molecular Formula: C4Cl2F4Molecular Weight: 194.942413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAHIKRWJVIBASP-UHFFFAOYSA-N

• 1,2-Dichlorotrifluoro-1-iodoethane
IUPAC Name: 1,2-dichloro-1,1,2-trifluoro-2-iodoethane | CAS Registry Number: 354-61-0
Synonyms: EINECS 206-565-1, 1,2-Dichloro-1,1,2-trifluoro-2-iodoethane, 1,2-Dichloro-2-iodo-1,1,2-trifluoroethane, Ethane, 1,2-dichloro-1,1,2-trifluoro-2-iodo-

Molecular Formula: C2Cl2F3IMolecular Weight: 278.827080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCUGPHQZDLROAY-UHFFFAOYSA-N

• 1,2-Difluoro-4,5-Dimethoxybenzene
IUPAC Name: 1,2-difluoro-4,5-dimethoxybenzene | CAS Registry Number: 203059-80-7
Synonyms: 4,5-Difluoroveratrole, 369128_ALDRICH, 1,2-Difluoro-4,5-dimethoxybenzene, MolPort-001-777-757, ZINC00389790, CID853175, D3626, LT01148411, InChI=1/C8H8F2O2/c1-11-7-3-5(9)6(10)4-8(7)12-2/h3-4H,1-2H

Molecular Formula: C8H8F2O2Molecular Weight: 174.144726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWAOVLXLTJXDGS-UHFFFAOYSA-N

• 1,2-Dihydroxy methyl Benzene
IUPAC Name: [2-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 612-14-6
Synonyms: 1,2-Benzenedimethanol, Phthalyl alcohol, o-Xylene-alpha,alpha'-diol, 1,2-phenylenedimethanol, 2-Hydroxymethylbenzenemethanol, 1,2-Bis(hydroxymethyl)benzene, 184829_ALDRICH, 12570_FLUKA, CID69153, EINECS 210-293-9, NSC403013, ZINC03861341, NSC 403013, AI3-19549, InChI=1/C8H10O2/c9-5-7-3-1-2-4-8(7)6-10/h1-4,9-10H,5-6H, 6680-73-5

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XMUZQOKACOLCSS-UHFFFAOYSA-N

• 1,2-Diiodoethane
IUPAC Name: 1,2-diiodoethane | CAS Registry Number: 624-73-7
Synonyms: Diiodoethane, Ethylene iodide, Ethylene diiodide, Ethane, 1,2-diiodo-, 1,2-DIIODOETHANE, D122807_ALDRICH, CID12224, EINECS 210-859-5, OR2622, TL8004160, InChI=1/C2H4I2/c3-1-2-4/h1-2H

Molecular Formula: C2H4I2Molecular Weight: 281.862100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GBBZLMLLFVFKJM-UHFFFAOYSA-N

• 1,2-Dimethoxy-4-fluorobenzene
IUPAC Name: 4-fluoro-1,2-dimethoxybenzene | CAS Registry Number: 398-62-9
Synonyms: 4-Fluoroveratrole, Fluorobenzene, 3,4-methoxy-, 308927_ALDRICH, 4-Fluoro-1,2-dimethoxybenzene, ZINC00409362

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAGKHJDZYJFWSO-UHFFFAOYSA-N

• 1,2-Dimethoxybenzene
IUPAC Name: 1,2-dimethoxybenzene | CAS Registry Number: 91-16-7
Synonyms: Veratrole, Veratrol, Synthol, Benzene, o-dimethoxy-, 2-Methoxyanisole, 2-Dimethoxybenzol, Benzene, 1,2-dimethoxy-, O,O-Dimethyl catechol, Guaiacol methylether, Pyrocatechol dimethyl ether, O-DIMETHOXYBENZENE, Catechol dimethyl ether, Brenzkatechindimethylether, FEMA No. 3799, NCIOpen2_004258, WLN: 1OR BO1, ghl.PD_Mitscher_leg0.397, W379905_ALDRICH, 140155_ALDRICH, Dimethylether pyrokatechinu [Czech]

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABDKAPXRBAPSQN-UHFFFAOYSA-N

• 1,2-Dimethylbenzene
IUPAC Name: 1,2-dimethylbenzene | CAS Registry Number: 95-47-6
Synonyms: O-XYLENE, o-Methyltoluene, o-Dimethylbenzene, o-Xylol, o-Xylenes, Ortho-Xylene, 1,2-Xylene, 2-Xylene, Benzene, 1,2-dimethyl-, 3,4-Xylene, Xylene, o-, Xylenes (mixed), Xylene, o-isomer, Benzene, o-dimethyl-, 1,2-Dimethylbenzol, CCRIS 905, HSDB 134, 48581_SUPELCO, BENZENE,1,2-DIMETHYL, 294780_ALDRICH

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTQNGGLPUBDAKN-UHFFFAOYSA-N

• 1,2-Dimethylimidazole-4-sulphonylchloride
IUPAC Name: 1,2-dimethylimidazole-4-sulfonyl chloride | CAS Registry Number: 137049-02-6
Synonyms: 1,2-dimethyl-1H-imidazole-4-sulfonyl chloride, 1,2-dimethylimidazole-4-sulfonyl Chloride, 1,2-Dimethyl-1H-imidazole-4-sulfonylchloride, 1,2-dimethyl-1h-imidazole-4-sulphonyl chloride, 1H-Imidazole-4-sulfonylchloride, 1,2-dimethyl-, ACMC-1BYK0, AC1MC56F, AC1Q3YV2, CTK0H3683, MolPort-000-144-862, BB_SC-2496, ANW-56174, BBL009918, SBB079256, STK801344, AKOS002663610, AG-A-09968, MCULE-4292679940, RP03985, (1,2-dimethylimidazol-4-yl)chlorosulfone

Molecular Formula: C5H7ClN2O2SMolecular Weight: 194.639280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPAFTHVNSBWVQJ-UHFFFAOYSA-N

• 1,2-Dimethylindole
IUPAC Name: 1,2-dimethylindole | CAS Registry Number: 875-79-6
Synonyms: Indole, 1,2-dimethyl-, N-Methyl-2-methylindole, 1,2-DIMETHYLINDOLE, 1,2-Dimethyl-1H-indole, 1H-Indole, 1,2-dimethyl-, D165603_ALDRICH, Indole, 1,2-dimethyl- (8CI), NSC62087, EINECS 212-877-9, NSC 62087, STK301478, ZINC01081266, 1H-Indole, 1,2-dimethyl- (9CI), D-5348, InChI=1/C10H11N/c1-8-7-9-5-3-4-6-10(9)11(8)2/h3-7H,1-2H

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJMUOUXGBFNLSN-UHFFFAOYSA-N

• 1-(2-Fluorophenyl)ethylamine
IUPAC Name: 1-(2-fluorophenyl)ethanamine | CAS Registry Number: 74788-44-6
Synonyms: 1-(2-fluorophenyl)ethanamine, (RS)-1-(2-Fluorophenyl)ethylamine, AG-G-97613, T5373016, SureCN310968, AC1MD24Q, CTK5E0512, MolPort-001-776-259, 1-(2-fluorophenyl)ethan-1-amine, Benzenemethanamine,2-fluoro-a-methyl-, AKOS000264438, AC-2675, AM82807, AS00852, MCULE-3070030513, KB-08390, FT-0608467, FT-0676823, A19130, C-4417

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIWHJJUFVGEXGS-UHFFFAOYSA-N

• 1-Acetonaphthone
IUPAC Name: 1-naphthalen-1-ylethanone | CAS Registry Number: 941-98-0
Synonyms: 1'-Acetonaphthone, 1-Acetylnaphthalene, 1-Acetonaphthalene, alpha-Acetonaphthone, Methyl 1-naphthyl ketone, alpha-Acetylnaphthalene, 1-Naphthyl methyl ketone, .alpha.-Acetonaphthone, alpha-Naphthyl methyl ketone, 1-(1-Naphthalenyl)ethanone, Ethanone, 1-(1-naphthalenyl)-, Methyl alpha-naphthyl ketone, .alpha.-Acetylnaphthalene, 1-(1-Naphthyl)ethanone, ALPHA-NAPHTHYLKETONE, ghl.PD_Mitscher_leg0.724, .alpha.-Naphthyl methyl ketone, Methyl .alpha.-naphthyl ketone, 276766_ALDRICH, NSC 7659

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQLIGMASAVJVON-UHFFFAOYSA-N

• 1-Bis(4-Fluorophenyl)methyl Piperazine
IUPAC Name: 1-[bis(4-fluorophenyl)methyl]piperazine | CAS Registry Number: 27469-60-9
Synonyms: 552402_ALDRICH, 94896_FLUKA, ALBB-006009, EINECS 248-476-0, SBB002996, 1-(4,4'-Difluorobenzhydryl)piperazine, 1-Bis(4-fluorophenyl)methyl piperazine, 1-(Bis(4-fluorophenyl)methyl)piperazine, 1-[bis(4-fluorophenyl)methyl]piperazine, N-(Bis(4-fluorophenyl)methyl)piperazine, TL8002211

Molecular Formula: C17H18F2N2Molecular Weight: 288.335026 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TTXIFFYPVGWLSE-UHFFFAOYSA-N

• 1-Hydroxymethyl-5,5-Dimethylhydantoin
IUPAC Name: 1-(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 116-25-6
Synonyms: MDM Hydantoin, GlycoServe, MDMH, MDM Hydantoin (VAN), Monomethylol dimethyl hydantoin, Mono-methyloldimethylhydantoin, NSC 9185, EINECS 204-132-1, NSC9185, 1-Monomethylol-5,5-dimethylhydantoin, 1-(Hydroxymethyl)-5,5-dimethylhydantoin, 1-Hydroxymethyl-5,5-dimethylhydantoin, EPA Pesticide Chemical Code 121301, CID67000, Hydroxymethyl-5,5-dimethylhydantoin, ZINC00156245, Hydantoin, 1-(hydroxymethyl)-5,5-dimethyl-, 1-(Hydroxymethyl)-5,5-dimethyl hydantoin, NCGC00164225-01, LS-79198

Molecular Formula: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SIQZJFKTROUNPI-UHFFFAOYSA-N

• 1-Methyl-3-Nitrophthalate
IUPAC Name: 2-methoxycarbonyl-6-nitrobenzoic acid | CAS Registry Number: 21606-04-2
Synonyms: 2-(methoxycarbonyl)-6-nitrobenzoic acid, 1-Methyl-3-nitrophthalate, 3-nitro-2-Carboxyl methyl benzoate, ST50170924, 1,2-Benzenedicarboxylicacid, 3-nitro-1-methylester, AC1NACBV, SureCN2598194, BEN007, Jsp004386, CTK8C0052, Methyl 2-carboxy-3-nitrobenzoate, methyl 3-nitro-2-carboxylbenzoate, MolPort-000-519-133, ANW-63954, RW3124, 2-methoxycarbonyl-6-nitrobenzoic acid, 3-Nitro-phthalic acid 1-Methyl ester, AKOS002268896, 2-Nitro-6-methoxycarbonyl benzoic acid, AC-4830

Molecular Formula: C9H7NO6Molecular Weight: 225.154980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DJMQLZPEBHSABD-UHFFFAOYSA-N

• 11h-Perfluoroundecanoic Acid
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecanoic acid | CAS Registry Number: 1765-48-6
Synonyms: Eicosafluoroundecanoic acid, 11-Eicosafluoroundecanoic acid, 11-H-Eicosafluorundekansaeure, omega-H-Eicosafluorundekansaeure, EINECS 217-184-5, CID67550, 11-H-Eicosafluorundekansaeure [German], BRN 1811014, omega-H-Eicosafluorundekansaeure [German], LS-158419, 4-02-00-01071 (Beilstein Handbook Reference), 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-Eicosafluoroundecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-Icosafluoroundecanoic acid, Undecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoro-

Molecular Formula: C11H2F20O2Molecular Weight: 546.100444 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 22

InChIKey: MMYNPHSPRPZSSN-UHFFFAOYSA-N

• 1H-1,2,3-Triazole
IUPAC Name: 2H-triazole | CAS Registry Number: 288-36-8
Synonyms: Osotriazole, Triazole, V-triazole, 2H-1,2,3-triazole, 1,2,3-1H-Triazole, cpd with unspecified locants, 333662_ALDRICH, C2H3N3, CHEBI:35565, CHEBI:35566, ZINC04807252, TL806300, LS-155745, InChI=1/C2H3N3/c1-2-4-5-3-1/h1-2H,(H,3,4,5, 288-35-7, 37306-44-8

Molecular Formula: C2H3N3Molecular Weight: 69.065320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWENRTYMTSOGBR-UHFFFAOYSA-N

• 1H-1,2,4-Triazole-3-carboxylic acid
IUPAC Name: 1H-1,2,4-triazole-5-carboxylic acid | CAS Registry Number: 4928-87-4
Synonyms: 658472_ALDRICH, ZERO/004548, 1,2,4-Triazole-3-carboxylic acid, NSC165527, NSC202574, 1H-1,2,4-triazole-5-carboxylic acid, AE-848/32589003

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LJVQHXICFCZRJN-UHFFFAOYSA-N

• 2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione
IUPAC Name: 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione | CAS Registry Number: 17587-22-3
Synonyms: 175161_ALDRICH, BB_SC-3729, EINECS 241-556-6, 1,1,1,2,2,3,3-Heptafluoro-7,7-dimethyl-4,6-octanedione, 3,5-Octanedione, 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-, 6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-3,5-octanedione, 6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyloctane-3,5-dione, 1,1,1,2,2,3,3-HEPTAFLUORO-7,7-DIMETHYL-4,6-OCTA*

Molecular Formula: C10H11F7O2Molecular Weight: 296.181962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SQNZLBOJCWQLGQ-UHFFFAOYSA-N

• 2,2-Diphenyl-L-Prolinol
IUPAC Name: di(phenyl)-[(2S)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 112068-01-6
Synonyms: ZINC03632772

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGCGXUGBDJGFFY-INIZCTEOSA-O


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