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Profile: Maybridge provides a chemistry products and services tailored to the drug discovery and biotechnology sector. Our product line includes alpha- furil, benzenemethanol, benzo(b)thiophene 2- boronic, Benzo[b]furan-2-carboxylic acid, benzo[B]Thiophene-2-carboxaldehyde, benzofuran-2-carbonyl chloride, benzofuran-2-carboxylic acid, benzothiazolone, benzothiophene-3-boronic acid, dimethyl cyanoimino, dithiocarbonate, diphenic acid and benzofuran-5-carbonitrile.

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• 1,2-Dimethoxy-3-(2-Nitrovinyl)Benzene
IUPAC Name: 1,2-dimethoxy-3-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 2815-67-0
Synonyms: 639702_ALDRICH, NSC93685, 2-(2,3-Dimethoxyphenyl)nitroethene, NSC184401, ZINC00103738, trans-2,3-Dimethoxy-beta-nitrostyrene, CID5380390, Styrene, 2,3-dimethoxy-.beta.-nitro-, 1,2-Dimethoxy-3-(2-nitrovinyl)benzene, S14295, SR-01000634925-1, 37630-20-9

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFJZSDMKKDTNHZ-VOTSOKGWSA-N

• 1,2-Dimethyl-1H-Imidazole-5-Carbaldehyde
IUPAC Name: 2,3-dimethylimidazole-4-carbaldehyde | CAS Registry Number: 24134-12-1
Synonyms: ZINC04384263, ALBB-000100, STK357316, 1,2-dimethyl-1H-imidazole-5-carbaldehyde, CC25104, CID3159610, BAS 10145004, 2,3-Dimethyl-3H-imidazole-4-carbaldehyde

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEMFQOKIINBGDI-UHFFFAOYSA-N

• 1,2-Dimethyl-4-Nitro-1H-Imidazole
IUPAC Name: 1,2-dimethyl-4-nitroimidazole | CAS Registry Number: 13230-04-1
Synonyms: Imidazole, 1,2-dimethyl-4-nitro-, 1,2-Dimethyl-4-nitro-1H-imidazole, EINECS 236-201-7, BRN 0121504, BTB09708, CID25791, STK352059, ZINC00157733, 1H-Imidazole, 1,2-dimethyl-4-nitro-, LS-78510, 5-23-05-00077 (Beilstein Handbook Reference)

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJJBSMOKINSQQF-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

• 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-Amine Hydrochloride
IUPAC Name: (1R,4S)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-amine;hydrochloride | CAS Registry Number: 301822-76-4
Synonyms: CTK8F2935, AKOS006344229, AB1004257

Molecular Formula: C10H20ClNMolecular Weight: 189.725500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DEVCAEXWLLEPQL-VMKQZJJLSA-N

• 1,3,5-trichloro-2-iodobenzene
IUPAC Name: 1,3,5-trichloro-2-iodobenzene | CAS Registry Number: 6324-50-1
Synonyms: NSC29082, CID232054, TL 00270

Molecular Formula: C6H2Cl3IMolecular Weight: 307.343550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XXFFSBRDPQFIPO-UHFFFAOYSA-N

• 1,3,5-Trifluoro Benzene
IUPAC Name: 1,3,5-trifluorobenzene | CAS Registry Number: 372-38-3
Synonyms: sym-Trifluorobenzene, 1,3,5-TRIFLUOROBENZENE, Benzene, 1,3,5-trifluoro-, 1,3,5-Trifluoro-benzene, 196851_ALDRICH, CID9745, 1,3,5-TRIFLUORO BENZENE, JRD-0247, NSC10264, EINECS 206-751-2, ZINC00164868, SB 01896, TL8002744, 3S210982

Molecular Formula: C6H3F3Molecular Weight: 132.083230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JXUKFFRPLNTYIV-UHFFFAOYSA-N

• 1,3,5-Trimethyl-1H-pyrazol-4-amine
IUPAC Name: 1,3,5-trimethylpyrazol-4-amine | CAS Registry Number: 28466-21-9
Synonyms: 4-Amino-1,3,5-trimethylpyrazole, TOS-BB-1296, Pyrazole, 4-amino-1,3,5-trimethyl-, BRN 0110739, SBB006986, ZINC00159651, 1,3,5-trimethyl-1H-pyrazol-4-ylamine, LS-128041, 5-25-09-00512 (Beilstein Handbook Reference), AN-989/25109004

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSDGMKHZMNTWLS-UHFFFAOYSA-N

• 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid, pinacol ester
IUPAC Name: 1,3,5-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 844891-04-9
Synonyms: 654396_ALDRICH, BM359, CC 14739, 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester, 1,3,5-Trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula: C12H21BN2O2Molecular Weight: 236.118340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZNGYNMIIVJWSO-UHFFFAOYSA-N

• 1,3,5-Trimethyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 1,3,5-trimethylpyrazole-4-carbaldehyde | CAS Registry Number: 2644-93-1
Synonyms: ZINC00158804, ALBB-000091, CID736515, SBB000012, 1,3,5-trimethyl-1H-pyrazole-4-carbaldehyde

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMTUBXVXHHITGO-UHFFFAOYSA-N

• 1,3,5-Trimethyl-1H-pyrazole-4-carboxylic acid
IUPAC Name: 1,3,5-trimethylpyrazole-4-carboxylic acid | CAS Registry Number: 1125-29-7
Synonyms: 1,3,5-trimethyl-1H-pyrazole-4-carboxylic acid, 1,3,5-trimethylpyrazole-4-carboxylic acid, SDCCGMLS-0064499.P001, AC1LEIAP, AC1Q5TI6, SureCN1335845, AC1Q407A, CTK0H3462, MolPort-000-142-516, BB_SC-5792, KST-1A9858, trimethylpyrazole-4-carboxylic acid, ALBB-000004, ANW-63036, AR-1B6322, BBL013087, SBB020155, STK315873, AKOS000263895, AC-7734

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOIOGQJFLIPRBI-UHFFFAOYSA-N

• 1,3,5-Trimethyl-1H-pyrazole-4-sulfonyl chloride
IUPAC Name: 1,3,5-trimethylpyrazole-4-sulfonyl chloride | CAS Registry Number: 59340-27-1
Synonyms: 1,3,5-trimethyl-1H-pyrazole-4-sulfonyl chloride, 1,3,5-trimethyl-1h-pyrazole-4-sulphonyl chloride, F2169-0654, 1,3,5-trimethylpyrazole-4-sulfonyl Chloride, AC1MC75P, AC1Q406S, CTK5A9825, MolPort-000-142-517, ALBB-000162, BBL013034, SBB022663, STK288947, trimethylpyrazole-4-sulfonyl chloride, AKOS000118252, AG-A-10283, AG-G-11461, MCULE-8647271200, RP04699, AK126536, AM804104

Molecular Formula: C6H9ClN2O2SMolecular Weight: 208.665860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLSAMUCENQZGHN-UHFFFAOYSA-N

• 1,3,5-Trimethylpyrazole
IUPAC Name: 1,3,5-trimethylpyrazole | CAS Registry Number: 1072-91-9
Synonyms: Pyrazole, 1,3,5-trimethyl-, 1,3,5-Trimethyl-1H-pyrazole, 1,3,5-TRIMETHYLPYRAZOLE, 533831_ALDRICH, 1H-Pyrazole, 1,3,5-trimethyl-, ZINC00159394, BB_SC-4032, ALBB-004448, CID14081

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNOQAFMOBRWDKQ-UHFFFAOYSA-N

• 1,3-Benzodioxol-4-ylmethanol
IUPAC Name: 1,3-benzodioxol-4-ylmethanol | CAS Registry Number: 769-30-2
Synonyms: 1,3-benzodioxol-4-ylmethanol, benzo[d][1,3]dioxol-4-ylmethanol, AG-H-07236, ZINC00158548, AC1MCQS4, SureCN506237, AC1Q7C2D, AC1Q7C2E, 1,3-Benzodioxole-4-methanol, 1,3-Benzodioxol-4-Yl-Methanol, CTK2H6863, (1,3-Benzodioxol-4-yl)methanol, Benzo[1,3]dioxol-4-yl-methanol, MolPort-000-142-205, 2H-1,3-benzodioxol-4-ylmethanol, 2,3-(Methylenedioxy)benzyl alcohol, ANW-73922, SBB086827, AKOS009157369, CC01709

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVCMMPXFVAHHQN-UHFFFAOYSA-N

• 1,3-Benzodioxol-5-ylboronic acid
IUPAC Name: 1,3-benzodioxol-5-ylboronic acid | CAS Registry Number: 94839-07-3
Synonyms: 499994_ALDRICH, BM156, SBB003898, 3,4-Methylenedioxyphenyl boronic acid, 3,4-(Methylenedioxy)phenylboronic acid, 3,4-(Methylenedioxy)benzeneboronic acid, TL8007117

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMHPUBKZZPSUIQ-UHFFFAOYSA-N

• 1,3-Benzodioxole-4-Carboxylic Acid
IUPAC Name: N'-[(E)-(5-bromoindol-3-ylidene)methyl]-2-hydroxy-2-phenylacetohydrazide | CAS Registry Number: 5768-39-8
Synonyms: ZINC01210665, CID5342626, BIM-0032281.P001

Molecular Formula: C17H14BrN3O2Molecular Weight: 372.215960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NCJVCPKNIZSEAA-BENRWUELSA-N

• 1,3-Benzodioxole-5-Carbothioamide
IUPAC Name: 1,3-benzodioxole-5-carbothioamide | CAS Registry Number: 15884-65-8
Synonyms: 1,3-benzodioxole-5-carbothioamide, THIOPIPERONYLAMIDE, 2H-1,3-benzodioxole-5-carbothioamide, AG-E-08101, ZINC00158467, AC1MCQQG, AC1Q4ZZR, Oprea1_263949, CTK0H3474, MolPort-000-142-109, SBB089807, AKOS009157759, AB12143, CC00075, MCULE-7014611344, RP03239, 3,4-(METHYLENEDIOXY)THIOBENZAMIDE, KB-10271, 1,3-BENZODIOXOLE-5-THIOCARBOXAMIDE, 3,4-(METHYLENEDIOXY)BENZ-THIOAMIDE

Molecular Formula: C8H7NO2SMolecular Weight: 181.211680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHXXBQMLJHUUJU-UHFFFAOYSA-N

• 1,3-Benzodioxole-5-Carboxamide
IUPAC Name: 1,3-benzodioxole-5-carboxamide | CAS Registry Number: 4847-94-3
Synonyms: Piperonylamide, Oprea1_159738, 1,3-benzodioxole-5-carboxamide, NSC25197, CID230365, ZINC00158465, SDCCGMLS-0065900.P001, BBV-5722909, TL8003258

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUSYTLMIRXITQS-UHFFFAOYSA-N

• 1,3-Benzodioxole-5-Sulfonyl Chloride
IUPAC Name: 1,3-benzodioxole-5-sulfonyl chloride | CAS Registry Number: 115010-10-1
Synonyms: 1,3-benzodioxole-5-sulfonyl chloride, Benzo[1,3]dioxole-5-sulfonyl Chloride, benzo[d][1,3]dioxole-5-sulfonyl chloride, AC1NKHFF, ACMC-20a4hu, CTK0H4009, MolPort-000-142-198, BB_SC-4691, ANW-56752, BBL011059, SBB016752, STK802236, 5-(Chlorosulphonyl)-1,3-benzodioxole, AKOS000272852, 1,3-Benzodioxole-5-sulphonyl chloride, AG-B-14900, AG-D-35652, MCULE-4684324905, RP05177, 2H-1,3-benzodioxole-5-sulfonyl chloride

Molecular Formula: C7H5ClO4SMolecular Weight: 220.630200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICUBASIDCXDQAW-UHFFFAOYSA-N

• 1,3-Benzothiazol-2-ylmethylamine hydrochloride
IUPAC Name: 1,3-benzothiazol-2-ylmethanamine;hydrochloride | CAS Registry Number: 29198-41-2
Synonyms: 1,3-benzothiazol-2-ylmethylamine hydrochloride, 1,3-benzothiazol-2-ylmethanamine hydrochloride, 2-(Aminomethyl)-1,3-benzothiazole hydrochloride, Benzo[d]thiazol-2-ylmethanamine hydrochloride, 42182-65-0, 1,3-Benzothiazol-2-Yl-Methanamine Hydrochloride, AC1MCQU4, SureCN289191, BESTIPHARMA 508-458, CTK7E6906, MolPort-000-142-317, SBB092692, AKOS015848739, benzothiazol-2-ylmethylamine, chloride, AB15872, AG-A-10333, AG-E-94925, CC06013, MCULE-9377613015, RP04281

Molecular Formula: C8H9ClN2SMolecular Weight: 200.688460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WCZDQDCFSDCIIC-UHFFFAOYSA-N

• 1,3-Benzothiazol-5-amine
IUPAC Name: 1,3-benzothiazol-5-amine | CAS Registry Number: 1123-93-9
Synonyms: 5-Benzothiazolamine, Benzothiazol-5-amine, 1,3-benzothiazol-5-ylamine, EINECS 214-381-8, NSC170655, ZINC01688659, MO 07036, AN-584/42206189

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJZYHMZRXGNDFB-UHFFFAOYSA-N

• 1,3-Benzothiazole-2-carbaldehyde
IUPAC Name: 1,3-benzothiazole-2-carbaldehyde | CAS Registry Number: 6639-57-2
Synonyms: Benzothiazole-2-carbaldehyde, 2-Benzothiazolecarboxaldehyde, NSC49210, AIDS124745, AIDS-124745, NSC 49210, ZINC00158622, CC 06004

Molecular Formula: C8H5NOSMolecular Weight: 163.196400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHKPJTFLRQNNGJ-UHFFFAOYSA-N

• 1,3-Benzothiazole-2-carbonyl chloride
IUPAC Name: 1,3-benzothiazole-2-carbonyl chloride | CAS Registry Number: 67748-61-2
Synonyms: 1,3-benzothiazole-2-carbonyl chloride, Benzothiazole-2-carbonyl chloride, F2146-0389, ZINC02509359, AC1MCQTZ, ACMC-1B36M, 2-Benzothiazolecarbonylchloride, CTK2F2520, MolPort-000-142-311, ACT08364, Benzothiazole-2-carbonyl chloride ., SBB092214, AKOS005208443, AG-G-56633, RP04131, KB-64445, BB 0260652, FT-0622732, Y9796, A835875

Molecular Formula: C8H4ClNOSMolecular Weight: 197.641460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOIGQLLPWDXVGB-UHFFFAOYSA-N

• 1,3-Benzothiazole-6-sulfonyl chloride
IUPAC Name: 1,3-benzothiazole-6-sulfonyl chloride | CAS Registry Number: 181124-40-3
Synonyms: 1,3-benzothiazole-6-sulfonyl chloride, Benzo[d]thiazole-6-sulfonyl chloride, 1,3-benzothiazole-6-sulfonylchloride, 1,3-benzothiazole-6-sulphonyl chloride, AC1MDSRC, 1,3-BENZOTHIAZOLE-, benzothiazol-6-ylchlorosulfone, 6-Benzothiazolesulfonylchloride, 6-Benzothiazolesulfonyl chloride, CTK0H3509, MolPort-000-142-308, ACT08501, ANW-47088, GEO-00282, SBB098144, AKOS005255316, AG-B-76750, CC05903, RP05637, RP28088

Molecular Formula: C7H4ClNO2S2Molecular Weight: 233.695160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQOLJTWXFUSVOR-UHFFFAOYSA-N

• 1,3-Diazaspiro[4.5]decane-2,4-dione
IUPAC Name: 1,3-diazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 702-62-5
Synonyms: Hydantoin, pentamethylene-, 5,5-Pentamethylenehydantoin, Pentamethylenehydantoin, 5,5'-Cyclohexanespirohydantoin, Hydantoin, 5,5-pentamethylene-, Maybridge1_004385, 5,5-Pentamethylenespirohydantoin, Cyclohexanespiro-5'-hydantoin, Ba 2840, Oprea1_691915, Cyclohexane-(spiro-5)-hydantoin, NSC16617, Spiro(cyclohexane-1,5'-hydantoin), EINECS 211-868-7, 5, 5-Pentamethylenespirohydantoin, NSC 16617, AIDS124195, NSC 172110, AIDS-124195, Spiro[cyclohexane-1,5'-hydantoin]

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NERNEXMEYQFFHU-UHFFFAOYSA-N

• 1,3-Dichloro-2-(2,2-Diethoxyethoxy)Benzene
IUPAC Name: 1,3-dichloro-2-(2,2-diethoxyethoxy)benzene | CAS Registry Number: 175204-48-5
Synonyms: 1,3-dichloro-2-(2,2-diethoxyethoxy)benzene, ZINC00163029, AC1MD17W, CTK4D5613, MolPort-001-765-649, AKOS006037317, AG-E-25350, RF01809, KB-150185, FT-0606638, Benzene,1,3-dichloro-2-(2,2-diethoxyethoxy)-, I14-34962, 1,3-DICHLORO-2-(2,2-DIETHOXYETHOXY)BENZENE;2,6-DICHLOROPHENOXYACETALDEHYDE DIETHYL ACETAL

Molecular Formula: C12H16Cl2O3Molecular Weight: 279.159640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCGUDGMNTDETBY-UHFFFAOYSA-N

• 1,3-Dichloro-2-Methyl-5-Nitrobenzene
IUPAC Name: 1,3-dichloro-2-methyl-5-nitrobenzene | CAS Registry Number: 7149-69-1
Synonyms: Maybridge1_005049, NSC72321, CID251670, ZINC00161412, 1,3-dichloro-2-methyl-5-nitrobenzene, KM08058, benzene, 1,3-dichloro-2-methyl-5-nitro-, InChI=1/C7H5Cl2NO2/c1-4-6(8)2-5(10(11)12)3-7(4)9/h2-3H,1H

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUVCGWLHTVGNGI-UHFFFAOYSA-N

• 1,3-Dihydroisobenzofuran-5-Ylamine
IUPAC Name: 1,3-dihydro-2-benzofuran-5-amine | CAS Registry Number: 61964-08-7
Synonyms: 1,3-dihydroisobenzofuran-5-amine, 1,3-Dihydroisobenzofuran-5-ylamine, 1,3-dihydro-isobenzofuran-5-ylamine, 5-Amino-1,3-dihydrobenzo[c]furan, 1,3-Dihydro-2-benzofuran-5-amine, AG-G-26724, SureCN892296, CTK5B4100, MolPort-001-794-973, 5-Isobenzofuranamine,1,3-dihydro-, ANW-53951, SBB085896, ZINC02559710, AKOS004911157, AC-4773, CC77214, HF11374, AK-45239, AM804142, KB-86415

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKULNTLNUHOMGD-UHFFFAOYSA-N

• 1,3-Dimethoxy-2-(methylthio)benzene
IUPAC Name: 1,3-dimethoxy-2-methylsulfanylbenzene | CAS Registry Number: 33617-67-3
Synonyms: SBB059007, 1,3-Dimethoxy-2-(methylsulfanyl)benzene, 1,3-dimethoxy-2-methylthiobenzene, ZINC00142946, AC1LCNUT, Maybridge4_000892, SureCN4311047, CTK4H0978, MolPort-000-144-290, HMS1523I12, 1,3-dimethoxy-2-methylsulfanylbenzene, AKOS006229028, AG-F-13624, IDI1_031474, Benzene,1,3-dimethoxy-2-(methylthio)-, benzene, 1,3-dimethoxy-2-(methylthio)-, KB-10397, FT-0606674, ST51043307, I01-19447

Molecular Formula: C9H12O2SMolecular Weight: 184.255380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UASQOZQFGVJMFY-UHFFFAOYSA-N

• 1,3-Dimethyl-1H-Pyrazole-4-Boronic Acid,Pinacol Ester
IUPAC Name: 1,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1046832-21-6
Synonyms: 1,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1,3-DIMETHYL-1H-PYRAZOLE-4-BORONIC ACID,PINACOL ESTER, SBB019226, 2-(1,3-dimethylpyrazol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, PubChem23961, SureCN520778, CTK8B3411, MolPort-002-055-030, ANW-42481, STK695192, AKOS005606580, MCULE-1125231987, PB23707, QC-4903, AK-38135, AM802869, KB-12460, A22106, C-2067, 1,3-Dimethyl-1H-pyrazole-4-boronic acid, pinacol ester

Molecular Formula: C11H19BN2O2Molecular Weight: 222.091760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBNAMBTYMSWTIB-UHFFFAOYSA-N

• 1,3-Dimethyl-1H-pyrazole-5-carbaldehyde
IUPAC Name: 2,5-dimethylpyrazole-3-carbaldehyde | CAS Registry Number: 25016-09-5
Synonyms: ZINC00158734, STK312788, CID2776362, H09032

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWYFGNVBKRJGTN-UHFFFAOYSA-N

• 1,3-Dimethyl-1H-pyrazole-5-carbonyl chloride
IUPAC Name: 2,5-dimethylpyrazole-3-carbonyl chloride | CAS Registry Number: 55458-67-8
Synonyms: ZINC02570668, SBB005476, CID2736299, H09023

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIAPGUFDEJWQHC-UHFFFAOYSA-N

• 1,3-Dimethyl-1H-pyrazole-5-carbothioamide
IUPAC Name: 2,5-dimethylpyrazole-3-carbothioamide | CAS Registry Number: 844891-03-8
Synonyms: 2,5-dimethylpyrazole-3-carbothioamide, ZINC04277268, AC1MDSZI, CTK5F2492, MolPort-000-142-452, SBB087082, AKOS006345477, AG-H-37524, CC12518, RP01885, KB-10416, 1H-Pyrazole-5-carbothioamide,1,3-dimethyl-, FT-0690870, Y4183, amino(1,3-dimethylpyrazol-5-yl)methane-1-thione

Molecular Formula: C6H9N3SMolecular Weight: 155.220760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVWYPAZKPYVUDC-UHFFFAOYSA-N

• 1,3-Dimethyl-1H-thieno[2,3-c]pyrazole-5-carbonyl chloride
IUPAC Name: 1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl chloride | CAS Registry Number: 388088-75-3
Synonyms: 1,3-dimethyl-1H-thieno[2,3-c]pyrazole-5-carbonyl chloride, 1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl chloride, ZINC02506136, AC1MCR1O, CTK1C1826, MolPort-000-142-679, SBB095035, AG-F-36948, CC22902, QC-9696, RP04930, KB-150216, FT-0606683, Y8959, 1,3-dimethylthiopheno[3,2-d]pyrazole-5-carbonyl chloride, 1H-Thieno[2,3-c]pyrazole-5-carbonylchloride, 1,3-dimethyl-, 1,3-DIMETHYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBONYL CHLORIDE;1H-Thieno[2,3-c]pyrazole-5-carbonyl chloride, 1,3-dimethyl- (9CI)

Molecular Formula: C8H7ClN2OSMolecular Weight: 214.671980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQOTYHLFKDBAGL-UHFFFAOYSA-N

• 1,3-Dimethyl-1h-Thieno[2,3-C]Pyrazole-5-Carboxylic Acid
IUPAC Name: 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylic acid | CAS Registry Number: 25252-46-4
Synonyms: 1,3-dimethyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid, 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylic acid, SDCCGMLS-0066039.P001, AC1MCR1N, SureCN1520694, AC1Q409X, AC1Q409Y, CTK1A1245, MolPort-000-142-678, ANW-59616, SBB092012, TD8159, AKOS001297894, AG-E-76824, CC22901, RP04038, AK-45240, KB-10419, FT-0606684, Y8443

Molecular Formula: C8H8N2O2SMolecular Weight: 196.226320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRANSYHQSVJLHX-UHFFFAOYSA-N

• 1,3-Dimethyl-2-imidazolidinone
IUPAC Name: 1,3-dimethylimidazolidin-2-one | CAS Registry Number: 80-73-9
Synonyms: Karbomos TsEM, Rhonite 1, Dimethylethyleneurea, Dimethyl imidazolidinone, N,N'-Dimethylethyleneurea, DMEU, 1,3-Dimethylethyleneurea, N,N'-Dimethylimidazolidone, N,N'-Dimethylimidazolidinone, 1,3-Dimethylimidazolidin-2-one, 1,3-Dimethyl-2-imidazolidone, 2-IMIDAZOLIDINONE, 1,3-DIMETHYL-, 193453_ALDRICH, 40725_FLUKA, 40727_FLUKA, EINECS 201-304-8, CID6661, BRN 0108808, SBB008346, 2-IMIDAZOLIDONE,1,3-DIMETHYL

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYSGHNMQYZDMIA-UHFFFAOYSA-N

• 1,3-Dimethyl-5-morpholino-1H-pyrazol-4-amine
IUPAC Name: 1,3-dimethyl-5-morpholin-4-ylpyrazol-4-amine | CAS Registry Number: 568577-87-7
Synonyms: 1,3-dimethyl-5-morpholino-1H-pyrazol-4-amine, ZINC00158911, AC1MDT8L, CTK8J3787, MolPort-000-142-605, SBB092025, AKOS009572822, CC19214, RP04047, SDCCGMLS-0066016.P001, AK112694, KB-150229, Y9503, 1,3-dimethyl-5-morpholin-4-ylpyrazol-4-amine, 1,3-dimethyl-5-(morpholin-4-yl)pyrazol-4-amine, 1,3-dimethyl-5-morpholin-4-ylpyrazole-4-ylamine, 1,3-dimethyl-5-morpholin-4-yl-1H-pyrazol-4-amine, I14-62699

Molecular Formula: C9H16N4OMolecular Weight: 196.249540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LEVZXNJICHTQEC-UHFFFAOYSA-N

• 1,3-Dimethyl-5-morpholino-1H-pyrazole-4-carbaldehyde
IUPAC Name: 1,3-dimethyl-5-morpholin-4-ylpyrazole-4-carbaldehyde | CAS Registry Number: 26990-69-2
Synonyms: 1,3-dimethyl-5-morpholin-4-ylpyrazole-4-carbaldehyde, ZINC00158910, AC1MCR0F, AC1Q407M, CTK4F8872, MolPort-000-142-604, SBB094202, AKOS009157503, AG-E-85671, CC19204, RP04709, AK130261, KB-150230, FT-0606692, Y8516, EN300-63789, I14-59762, 1,3-dimethyl-5-(morpholin-4-yl)pyrazole-4-carbaldehyde, 1,3-dimethyl-5-morpholino-1H-pyrazole-4-carboxaldehyde, 1,3-dimethyl-5-morpholin-4-yl-1H-pyrazole-4-carbaldehyde

Molecular Formula: C10H15N3O2Molecular Weight: 209.245000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWYDVSXDKNQUNB-UHFFFAOYSA-N

• 1,3-Dimethylpyrazole-5-carboxylic acid
IUPAC Name: 2,5-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 5744-56-9
Synonyms: ZERO/009877, CID587721, 1,3-Dimethyl-1H-pyrazole-5-carboxylic acid, Pyrazole-5-carboxylic acid, 1,3-dmethyl-, H09022, InChI=1/C6H8N2O2/c1-4-3-5(6(9)10)8(2)7-4/h3H,1-2H3,(H,9,10

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRWZFUBHOQWUGH-UHFFFAOYSA-N

• 1,3-Diphenyl-1H-pyrazol-5-amine
IUPAC Name: 2,5-di(phenyl)pyrazol-3-amine | CAS Registry Number: 5356-71-8
Synonyms: 5-Amino-1,3-diphenylpyrazole, Maybridge1_004139, CBMicro_003752, ChemDiv2_000563, Pyrazole, 5-amino-1,3-diphenyl-, BRN 0181333, 1H-Pyrazol-5-amine, 1,3-diphenyl-, ALBB-006562, CID199969, ZINC00086001, BIM-0003768.P001, LS-128017, EU-0073658, 5-25-11-00149 (Beilstein Handbook Reference), A2305/0097182

Molecular Formula: C15H13N3Molecular Weight: 235.283820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXOFMEWDEKEVJU-UHFFFAOYSA-N

• 1,3-phenyldiboronic acid, bis(pinacol) ester
IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 196212-27-8
Synonyms: 1,3-PHENYLDIBORONIC ACID, BIS(PINACOL) ESTER, 1,3-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, SureCN1476213, AMTB190, CTK0E0910, MolPort-002-055-036, MAY00072, ANW-41804, AKOS015960159, 1,3-Phenyldiboronic acid pinacol ester, AG-E-43358, 1,3-Phenyldiboronic acid, pinacol ester, AK-77124, KB-10456, Benzene-1,3-diboronic acid, pinacol diester, 1,3,2-Dioxaborolane, 2,2'-(1,3-phenylene)bis[4,4,5,5-tetramethyl-, 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane

Molecular Formula: C18H28B2O4Molecular Weight: 330.034520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLQQCDJVSYEQQQ-UHFFFAOYSA-N

• 1,3-Thiazole-2-Carbonyl Chloride
IUPAC Name: 1,3-thiazole-2-carbonyl chloride | CAS Registry Number: 30216-57-0
Synonyms: 1,3-thiazole-2-carbonyl chloride, SBB053646, AG-E-99040, ZINC04277255, AC1MDSUR, 2-Thiazolecarbonylchloride, 2-thiazolecarbonyl chloride, CTK1C2106, MolPort-000-142-378, 2-(Chlorocarbonyl)-1,3-thiazole, AKOS006345239, RP01547, BP-10617, KB-10466, Y8608, A820262, I14-58978, 1,3-Thiazole-2-carbonylchloride;2-thiazolecarbonyl chloride;

Molecular Formula: C4H2ClNOSMolecular Weight: 147.582780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKZCFGQSWLWNQA-UHFFFAOYSA-N

• 1,4'-Bipiperidine-1'-Carboximidamide Hydroiodide
IUPAC Name: 4-piperidin-1-ylpiperidine-1-carboximidamide;hydroiodide | CAS Registry Number: 849776-34-7
Synonyms: 1,4'-Bipiperidine-1'-carboximidamide hydroiodide, AGN-PC-01XFX0, CTK8E3133, MolPort-000-145-289, MO07662, KB-216511, 4-piperidin-1-ylpiperidine-1-carboximidamide;hydroiodide, 4-(piperidin-1-yl)piperidine-1-carboximidamide hydroiodide

Molecular Formula: C11H23IN4Molecular Weight: 338.231590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOQVOZPIFNVEQX-UHFFFAOYSA-N

• 1,4-Benzodioxan-6-yl methyl ketone
IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-7-yl)ethanone | CAS Registry Number: 2879-20-1
Synonyms: Maybridge1_002180, 6-Acetyl-1,4-benzodioxane, 179027_ALDRICH, ZINC03861306, ALBB-002993, CID76143, ZERO/009863, EINECS 220-726-3, SDCCGMLS-0065885.P001, EU-0000213, 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone, Ethanone, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-, A2271/0095736, InChI=1/C10H10O3/c1-7(11)8-2-3-9-10(6-8)13-5-4-12-9/h2-3,6H,4-5H2,1H

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGVWMTAIIYNQSI-UHFFFAOYSA-N

• 1,4-Benzodioxane-6-boronic acid, pinacol ester
IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 517874-21-4
Synonyms: BM223, 1,4-Benzodioxane-6-boronic acid pinacol ester

Molecular Formula: C14H19BO4Molecular Weight: 262.109260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WIIBAHCYWOUFRM-UHFFFAOYSA-N

• 1,4-Bis(2,2,2-trifluoroethoxy)benzene
IUPAC Name: 1,4-bis(2,2,2-trifluoroethoxy)benzene | CAS Registry Number: 66300-61-6
Synonyms: ZINC00164483, EINECS 266-304-2, CID737156, SB 00887

Molecular Formula: C10H8F6O2Molecular Weight: 274.159739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZHUBFESHPMGIDZ-UHFFFAOYSA-N

• 1,4-Bis(chlormethyl)-2,5-dimethoxybenzene
IUPAC Name: 1,4-bis(chloromethyl)-2,5-dimethoxybenzene | CAS Registry Number: 3752-97-4
Synonyms: 665770_ALDRICH, ZINC00164108, 2,5-Bis(chloromethyl)-1,4-dimethoxybenzene, ST5410724, Benzene, 1,4-bis(chloromethyl)-2,5-dimethoxy-

Molecular Formula: C10H12Cl2O2Molecular Weight: 235.107080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GEUWDCJVDLHSNQ-UHFFFAOYSA-N

• 1,4-Cyclohexanedione monoethylene ketal
IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-one | CAS Registry Number: 4746-97-8
Synonyms: 1,4-Dioxaspiro[4.5]decan-8-one, 274879_ALDRICH, 29090_FLUKA, ZINC04261968, 1,4-Cyclohexanedione monoethylene acetal, ST5307138, TL8007035, 1,4-Cyclohexanedione, cyclic 1,2-ethanediyl acetal, SR-01000631422-1

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKRKCBWIVLSRBJ-UHFFFAOYSA-N

• 1,4-Diazepan-1-yl(2-thienyl)methanone
IUPAC Name: 1,4-diazepan-1-yl(thiophen-2-yl)methanone | CAS Registry Number: 683274-51-3
Synonyms: AG-G-62174, 1,4-diazepan-1-yl(thien-2-yl)methanone, 1,4-diazepan-1-yl(thiophen-2-yl)methanone, (1,4-Diazepan-1-yl)(thiophen-2-yl)methanone, AC1MDTXA, SureCN14543348, CTK5C7812, MolPort-000-141-522, SBB094376, AKOS000130250, AW00329, RP04735, 1-(thien-2-ylcarbonyl)-1,4-diazepane, 1,4-diazaperhydroepinyl 2-thienyl ketone, 1-(thiophene-2-carbonyl)-1,4-diazepane, Y9815, A836107, I14-57532, Methanone,(hexahydro-1H-1,4-diazepin-1-yl)-2-thienyl-, 1H-1,4-Diazepine,hexahydro-1-(2-thienylcarbonyl)- (9CI)

Molecular Formula: C10H14N2OSMolecular Weight: 210.295960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSYAIIHKVJXWDY-UHFFFAOYSA-N

• 1,4-Dihydroxy-3,3,6,6-Tetramethylpiperazine-2,5-Dione
IUPAC Name: 1,4-dihydroxy-3,3,6,6-tetramethylpiperazine-2,5-dione | CAS Registry Number: 88571-75-9
Synonyms: 1,4-dihydroxy-3,3,6,6-tetramethylpiperazine-2,5-dione, 2,5-Piperazinedione,1,4-dihydroxy-3,3,6,6-tetramethyl-, CDS1_000048, AC1LDXQ5, AC1Q6FQR, Maybridge1_002336, ACMC-20d04b, DivK1c_001088, STOCK2S-05703, CTK5G0795, HMS548C04, MolPort-000-142-083, KST-1B9096, BTB14396, AR-1B7767, STK806276, ZINC00135789, AKOS005637832, AG-H-57812, MCULE-1129638269

Molecular Formula: C8H14N2O4Molecular Weight: 202.207760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CKULDOGZGMGAMT-UHFFFAOYSA-N


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