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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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• 4-Acetyl-2-nitrothiophene
IUPAC Name: 1-(5-nitrothiophen-3-yl)ethanone | CAS Registry Number: 58157-89-4
Synonyms: 1-(5-nitrothiophen-3-yl)ethanone, SBB066499, ZINC00108968, PubChem5217, Maybridge1_007887, 3-acetyl-5-nitrothiophene, AC1MC2X7, CTK5A7930, HMS563O11, JGXUDXHPIWIXJZ-UHFFFAOYSA-, MolPort-000-146-364, 1-(5-nitro-3-thiophenyl)ethanone, Ethanone,1-(5-nitro-3-thienyl)-, 1-(5-nitro-3-thienyl)ethan-1-one, CCG-49611, AKOS006228636, AG-G-05639, KB-147544, FT-0605797, A831762

Molecular Formula: C6H5NO3SMolecular Weight: 171.173800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGXUDXHPIWIXJZ-UHFFFAOYSA-N

• 3,5-Dichlorobenzyl alcohol
IUPAC Name: (3,5-dichlorophenyl)methanol | CAS Registry Number: 60211-57-6
Synonyms: 3,5-DICHLOROBENZYL ALCOHOL, Bionet2_000905, 3,5-Dichlorobenzylic alcohol, Benzenemethanol, 3,5-dichloro-, 188735_ALDRICH, EINECS 262-109-1, ZINC00165982, ST5308570

Molecular Formula: C7H6Cl2OMolecular Weight: 177.027940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSNNLLQKDRCKCB-UHFFFAOYSA-N

• (R)-4-Glycidyl butyrate
IUPAC Name: [(2R)-oxiran-2-yl]methyl butanoate | CAS Registry Number: 60456-26-0
Synonyms: (R)-Glycidyl butyrate, 338125_ALDRICH, 50038_FLUKA, 92343_FLUKA, ZINC01730609, (R)-(−)-Glycidyl butyrate, SB 01469, TL8003828, (R)-(−)-Oxirane-2-methanol butyrate

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLNSNVGRSIOCEU-ZCFIWIBFSA-N

• 3H-Oxazolo[4,5-b]pyridin-2-one
IUPAC Name: 3H-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 60832-72-6
Synonyms: CHEBI:38580, Oxazolo(4,5-b)pyridin-2(3H)-one, ZINC00166649, oxazolo[4,5-b]pyridin-2(3H)-one, SPB 06586, CID2799900, [1,3]oxazolo[4,5-b]pyridin-2(3H)-one

Molecular Formula: C6H4N2O2Molecular Weight: 136.108160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVLXOTUWFLHWQT-UHFFFAOYSA-N

• 4-Acetyl-5-methyl-1-phenylpyrazole
IUPAC Name: 1-(5-methyl-1-phenylpyrazol-4-yl)ethanone | CAS Registry Number: 6123-63-3
Synonyms: Maybridge1_003233, MLS000720820, AIDS020263, AIDS-020263, EINECS 228-091-4, NSC140728, ZINC00141290, SMR000334160, ST5407193, Methyl 5-methyl-1-phenyl-4-pyrazolyl ketone, 1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone, SR-01000641515-1, 1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-1-ethanone, 1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethan-1-one, Ethanone, 1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZEDJUVQMGBVRC-UHFFFAOYSA-N

• 3-Nitrobenzyl chloride
IUPAC Name: 1-(chloromethyl)-3-nitrobenzene | CAS Registry Number: 619-23-8
Synonyms: m-Nitrobenzyl chloride, alpha-Chloro-3-nitrotoluene, .alpha.-Chloro-m-nitrotoluene, 1-(Chloromethyl)-3-nitrobenzene, Benzene, 1-(chloromethyl)-3-nitro-, CCRIS 2324, Toluene, alpha-chloro-m-nitro-, Toluene, alpha-chloro-3-nitro-, HSDB 2680, 191167_ALDRICH, ALPHA-CHLORO-M-NITROTOLUENE, NSC 9802, 73182_FLUKA, EINECS 210-586-1, NSC9802, Toluene, .alpha.-chloro-m-nitro-, ZINC00164605, LS-1475, NCGC00091710-01, ST5214156

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APGGSERFJKEWFG-UHFFFAOYSA-N

• 1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one
IUPAC Name: 1-[3-(chloromethyl)-4-methoxyphenyl]ethanone | CAS Registry Number: 62581-82-2
Synonyms: ZINC00159193, ALD-N036370, CID2776723, 1-[3-(chloromethyl)-4-methoxyphenyl]ethanone

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNLRVFJSVGTTGG-UHFFFAOYSA-N

• 1-(2-Aminoethyl)-2-imidazolidone
IUPAC Name: 1-(2-aminoethyl)imidazolidin-2-one | CAS Registry Number: 6281-42-1
Synonyms: 1-(2-Aminoethyl)imidazolidinone, NSC5776, 1-(2-Aminoethyl)-2-imidazolidinone, CID80480, NSC 5776, ZERO/009747, 2-Imidazolidinone, 1-(2-aminoethyl)-, EINECS 228-491-9, 1-(2-Aminoethyl)imidazolidin-2-one, 1-(beta-Aminoethyl)-2-imidazolidone, 1-(.beta.-Aminoethyl)-2-imidazolidone, AI3-24564

Molecular Formula: C5H11N3OMolecular Weight: 129.160340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PODSUMUEKRUDEI-UHFFFAOYSA-N

• 1-(4-Isopropylphenyl)hydrazine
IUPAC Name: (4-propan-2-ylphenyl)hydrazine | CAS Registry Number: 63693-65-2
Synonyms: (4-isopropylphenyl)hydrazine, 1-(4-isopropylphenyl)hydrazine, (4-propan-2-ylphenyl)hydrazine, [4-(propan-2-yl)phenyl]hydrazine, AG-G-36880, ZINC00153134, AC1MBYGA, SureCN8465, AC1Q1OSC, (4-propan-2-ylphenyl)diazane, CTK5B9683, 1-(4-Isopropylphenyl) hydrazine, MolPort-001-761-249, OTAVA-BB 1366848, ALBB-006282, BBL022205, SBB048124, STK501158, AKOS000157881, AS02450

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYATZFJUOXJFPY-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)bromobenzene
IUPAC Name: 1-bromo-2-(trifluoromethoxy)benzene | CAS Registry Number: 64115-88-4
Synonyms: 2-Bromotrifluoromethoxybenzene, 553891_ALDRICH, ZINC04242145, JRD-0655, 1-Bromo-2-(trifluoromethoxy)benzene, CID2777266, TL806341, ST5320197

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITYCJCVRPBLODP-UHFFFAOYSA-N

• 1-(4-Propylphenyl)ethan-1-one oxime
IUPAC Name: N-[1-(4-propylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 64128-26-3
Synonyms: 1-(4-propylphenyl)ethan-1-one oxime, N-[1-(4-propylphenyl)ethylidene]hydroxylamine, AC1MC6YQ, Maybridge1_000134, MixCom1_000266, 4'-n-Propylacetophenone oxime, CTK5C0753, 1-(4-propylphenyl)ethanone oxime, Ethanone,1-(4-propylphenyl)-, oxime, AG-G-40315, Acetophenone,4'-propyl-, oxime (6CI), KB-147471, A834649

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXHLSFASFWJLBF-UHFFFAOYSA-N

• 3,4-Difluoroiodobenzene
IUPAC Name: 1,2-difluoro-4-iodobenzene | CAS Registry Number: 64248-58-4
Synonyms: 1,2-Difluoro-4-iodobenzene, 1,2-Difluoro-4-iodo-benzene, AG-G-40975, ZINC00164594, PubChem3461, AC1MC4XN, 3,4-difluoro iodobenzene, SureCN80458, AC1Q4MI2, 3,4-Difluoroiodobenzene 99%, 441201_ALDRICH, CTK3J0715, Benzene, 1,2-difluoro-4-iodo-, MolPort-000-146-005, ACT12754, ANW-34831, SBB099185, AKOS005254305, AC-4467, AM61615

Molecular Formula: C6H3F2IMolecular Weight: 239.989296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSASJELKLBIMSG-UHFFFAOYSA-N

• 1-(2'-Fluoro[1,1'-biphenyl]-4-yl)propan-1-ol
IUPAC Name: 1-[4-(2-fluorophenyl)phenyl]propan-1-ol | CAS Registry Number: 64820-95-7
Synonyms: 1-[4-(2-fluorophenyl)phenyl]propan-1-ol, AC1MCD4Q, Maybridge3_006592, SureCN11464305, CTK5C1739, MolPort-000-146-445, HMS1449L14, SEW05231, SBB097617, AG-G-43469, IDI1_017979, KB-63832, 1-[4-(2-fluorophenyl)phenyl]-1-propanol, FT-0605535, [1,1'-Biphenyl]-4-methanol,a-ethyl-2'-fluoro-, A834890, I14-94353, 1-(2'-Fluoro[1,1'-biphenyl]-4-yl)propan-1-ol;1-(2'-Fluorobiphenyl-4-yl)propan-1-ol;

Molecular Formula: C15H15FOMolecular Weight: 230.277403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCPOHBUIIOWWEC-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzyl chloride
IUPAC Name: 1-(chloromethyl)-4-(trifluoromethoxy)benzene | CAS Registry Number: 65796-00-1
Synonyms: 4-(Trifluoromethoxy)benzyl Chloride, 1-(Chloromethyl)-4-(trifluoromethoxy)benzene, 4-(trifluoromethoxy)benzylchloride, alpha-Chloro-4-(trifluoromethoxy)toluene, ST51041555, [4-(chloromethyl)phenoxy]trifluoromethane, ZINC00167139, PubChem5804, AC1MCRKX, ACMC-209ns9, AC1Q4KF9, SureCN1008825, KSC623C1L, 4-trifluoromethoxybenzyl chloride, CTK5C3115, MolPort-000-146-927, s200, ACN-S004537, ANW-35095, BBL013499

Molecular Formula: C8H6ClF3OMolecular Weight: 210.580850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LBMKFQMJURUPKC-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

• 1,3-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

• 1,2,3,4-Tetrahydro-1,1,4,4-tetramethylnaphthalene
IUPAC Name: 1,1,4,4-tetramethyl-2,3-dihydronaphthalene | CAS Registry Number: 6683-46-1
Synonyms: NSC17400, EINECS 229-723-1, NSC 17400, ST5407273, Naphthalene, 1,2,3,4-tetrahydro-1,1,4,4-tetramethyl-

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CCQKWSZYTOCEIB-UHFFFAOYSA-N

• 1-Benzy-4-hydroxymethyl Piperidine
IUPAC Name: [1-(phenylmethyl)piperidin-4-yl]methanol | CAS Registry Number: 67686-01-5
Synonyms: Oprea1_527183, (1-benzyl-4-piperidinyl)methanol, 1-Benzyl-4-Piperidine-methanol, 1-Benzyl-4-hydroxymethylpiperidine, SDCCGMLS-0066148.P001, CID736802, EC-000.1863, TL8004768, 6X-0704, AE-641/14044007

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLQPYEOKVZYXRL-UHFFFAOYSA-N

• (S)-(+)-Epichlorohydrin
IUPAC Name: (2S)-2-(chloromethyl)oxirane | CAS Registry Number: 67843-74-7
Synonyms: (S)-Epichlorohydrin, (S)-(Chloromethyl)oxirane, 2-(Chloromethyl)oxirane, (S)-()-Epichlorohydrin, CCRIS 6388, oxirane, 2-(chloromethyl)-, (2S)-2-(chloromethyl)oxirane, 540080_ALDRICH, Oxirane, (chloromethyl)-, (S)-, 45327_FLUKA, CHEBI:37145, (S)-()-2-(Chloromethyl)oxirane, BRN 1420784, ZINC01487602, SB 02049, LS-101031, TL8004778, 5-17-01-00021 (Beilstein Handbook Reference), InChI=1/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H, 106-89-8

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRLQWZUYTZBJKN-GSVOUGTGSA-N

• 1-Isopropyl-1H-1,2,3-benzotriazole-5-carbonyl chloride
IUPAC Name: 1-propan-2-ylbenzotriazole-5-carbonyl chloride | CAS Registry Number: 679806-67-8
Synonyms: AG-G-58662, 1-propan-2-ylbenzotriazole-5-carbonyl chloride, ZINC02513564, AC1MDRH2, CTK5C7055, MolPort-000-144-881, SBB005461, KM10494, RP05306, KB-159929, FT-0644834, Y9804, 1-propan-2-yl-5-benzotriazolecarbonyl chloride, 1-(methylethyl)benzotriazole-5-carbonyl chloride, 1-iso-Propyl-1H-1,2,3-benzotriazole-5-carbonyl, A835951, 1-isopropyl-1,2,3-benzotriazole-5-carbonyl chloride, I14-86330, 1-iso-propyl-1h-1,2,3-benzotriazole-5-carbonylchloride, 1-isopropyl-1h-1,2,3-benzotriazole-5-carbonylchloride

Molecular Formula: C10H10ClN3OMolecular Weight: 223.658900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNJHENRZPYCHJO-UHFFFAOYSA-N

• 1-(2-Hydroxy-4-methylphenyl)ethan-1-one
IUPAC Name: 1-(2-hydroxy-4-methylphenyl)ethanone | CAS Registry Number: 6921-64-8
Synonyms: 531669_ALDRICH, 2'-Hydroxy-4'-methylacetophenone, ZINC00157793, CID81338, EINECS 230-040-6, 1-(2-hydroxy-4-methylphenyl)ethanone, Ethanone, 1-(2-hydroxy-4-methylphenyl)-, AI3-28646, ST5331359

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYKDOWJROLHYOT-UHFFFAOYSA-N

• (1-Methyl-1H-pyrrol-2-yl)methylae
IUPAC Name: (1-methylpyrrol-2-yl)methanamine | CAS Registry Number: 69807-81-4
Synonyms: (1-Methyl-1H-Pyrrol-2-Yl)Methylamine, (1-methylpyrrol-2-yl)methanamine, 1-(1-methyl-1H-pyrrol-2-yl)methanamine, F2169-1279, AC1MCQSO, SureCN246455, AC1Q3YX3, MolPort-000-142-240, STK893144, 2-(Aminomethyl)-1-methyl-1H-pyrrole, AKOS002671722, (1-Methyl-1H-pyrrol-2-yl)methanamine, AG-G-72351, MCULE-4973656166, RP00512, AK-44946, KB-00355, C-(1-Methyl-1H-pyrrol-2-yl)-methylamine, BB 0262289, FT-0604519

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGCBARJYVAPZJQ-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

• (4-Bromophenyl)(cyclopropyl)methanol
IUPAC Name: (4-bromophenyl)-cyclopropylmethanol | CAS Registry Number: 70289-39-3
Synonyms: Maybridge1_000148, MixCom1_000280, EINECS 274-546-5, p-Bromo-alpha-cyclopropylbenzyl alcohol, Benzenemethanol, 4-bromo-.alpha.-cyclopropyl-, ST5443612, SR-01000643790-1

Molecular Formula: C10H11BrOMolecular Weight: 227.097740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PLVQKMYLBFYJHT-UHFFFAOYSA-N

• 2'-Hydroxy-5'-methoxyacetophenone
IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)ethanone | CAS Registry Number: 705-15-7
Synonyms: Maybridge1_004072, 114995_ALDRICH, 2-Hydroxy-5-methoxyacetophenone, 5-Methoxy-2-hydroxyacetophenone, Acetophenone, 2'-hydroxy-5'-methoxy-, Ethanone, 1-(2-hydroxy-5-methoxyphenyl)-, NSC338218, CID69714, EINECS 211-882-3, ZINC00160317, 1-(2-Hydroxy-5-methoxyphenyl)ethanone, 1-(2-Hydroxy-5-methoxyphenyl)ethan-1-one, AI3-26008, ST5331357, TL8004975

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLIBGOFSXXWRIY-UHFFFAOYSA-N

• 1-(o-Tolyl)piperazine hydrochloride
IUPAC Name: 1-(2-methylphenyl)piperazin-4-ium | CAS Registry Number: 70849-60-4
Synonyms: ZINC00066076, CID6922268

Molecular Formula: C11H17N2+Molecular Weight: 177.266080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WICKLEOONJPMEQ-UHFFFAOYSA-O

• (5-Chloro-1-benzothiophen-3-yl)methylamine
IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methanamine | CAS Registry Number: 71625-90-6
Synonyms: (5-CHLORO-1-BENZOTHIOPHEN-3-YL)METHYLAMINE, (5-chloro-1-benzothiophen-3-yl)methanamine, AC1ME0TJ, SureCN3180021, AC1Q543N, CTK7E6857, MolPort-001-767-177, SBB092223, AKOS006229290, AG-A-05767, AK-45744, KB-02129, (5-chlorobenzo[b]thiophen-3-yl)methanamine, (5-chlorobenzo[b]thiophen-3-yl)methylamine, FT-0604818, (5-chloranyl-1-benzothiophen-3-yl)methanamine, A837262, I14-12838, I14-56781

Molecular Formula: C9H8ClNSMolecular Weight: 197.684520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRNXLYAXYIHHHH-UHFFFAOYSA-N

• 1-(4-Bromo-2-Thienyl)-1-Ethanone
IUPAC Name: 1-(4-bromothiophen-2-yl)ethanone | CAS Registry Number: 7209-11-2
Synonyms: ZINC00161650, CID2735237, 10X-0139

Molecular Formula: C6H5BrOSMolecular Weight: 205.072300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXVLWNKFMNRJED-UHFFFAOYSA-N

• 2,4-Diamino-6-hydroxymethylpteridine
IUPAC Name: (2,4-diaminopteridin-6-yl)methanol | CAS Registry Number: 73978-41-3
Synonyms: Oprea1_073806, 861634_ALDRICH, DC329, 2,4-Diamino-6-pteridinemethanol, 6-Hydroxymethyl-2,4-pteridinediamine, AIDS007008, 2,4-Diaminopteridine-6-ylmethanol, AIDS-007008, 6-Pteridinemethanol, 2,4-diamino-, EINECS 213-412-2, 2,4-Diamino-6-(hydroxymethyl)pteridine, NSC253944, NSC639363, ZINC00039586, NSC 253944, NSC 639363, SD-096950, ST059086, 6-Pteridinemethanol, 2,4-diamino-, monohydrobromide, SR-01000631064-1

Molecular Formula: C7H8N6OMolecular Weight: 192.178020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CYNARAWTVHQHDI-UHFFFAOYSA-N

• 2,5-Dimethoxy-4-iodotoluene
IUPAC Name: 1-iodo-2,5-dimethoxy-4-methylbenzene | CAS Registry Number: 75056-76-7
Synonyms: 1-iodo-2,5-dimethoxy-4-methylbenzene, AG-G-98984, ZINC00083728, AC1MBN8C, Maybridge1_006616, SureCN7139169, 4-Iodo-2,5-dimethoxytoluene, CTK5E0984, HMS560E16, MolPort-000-145-701, AC1Q4882, AC1Q4883, RH01788, 1-Iodo-2,5-Dimethoxy-4-Methyl-Benzene, Benzene,1-iodo-2,5-dimethoxy-4-methyl-, BP-10984, KB-66276, 1-iodanyl-2,5-dimethoxy-4-methyl-benzene, FT-0618763, A838312

Molecular Formula: C9H11IO2Molecular Weight: 278.086910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNVXMDDALQKRFP-UHFFFAOYSA-N

• 2',6'-Dihydroxy-4'-methoxyacetophenone
IUPAC Name: 1-(2,6-dihydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 7507-89-3
Synonyms: phloretin, Desaspidinol-A, 4-O-Methylphloracetophenone, 2,6-Dihydroxy-4-methoxyacetophenone, NSC401443, AIDS048775, AIDS-048775, Ethanone, 1-(2,6-dihydroxy-4-methoxyphenyl)-, ZINC00900185, Acetophenone, 2',6'-dihydroxy-4'-methoxy-, NSC 401443, MO 07663, NCI60_003771, 1-(2,6-DIHYDROXY-4-METHOXYPHENYL)ETHANONE, C10680, AQ-358/42531488, Acetophenone, 2',6'-dihydroxy-4'-methoxy- (8CI), Ethanone, 1-(2,6-dihydroxy-4-methoxyphenyl)- (9CI)

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GKSGTWUNURZTKD-UHFFFAOYSA-N

• 4-Acetyl-4'-nitrodiphenyl ether
IUPAC Name: 1-[4-(4-nitrophenoxy)phenyl]ethanone | CAS Registry Number: 75919-92-5
Synonyms: Maybridge1_003157, CBMicro_014450, NSC43064, CID238604, ZINC00142981, BIM-0014481.P001, ST5407158, SR-01000640366-1, 5228-16-0

Molecular Formula: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRWXEFXORSDYQA-UHFFFAOYSA-N

• 1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
IUPAC Name: 1-(phenylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 761446-45-1
Synonyms: 636002_ALDRICH, BM107, 1-Benzylpyrazole-4-boronic acid pinacol ester, 1-Benzyl-4-pyrazole boronic acid pinacol ester, 1-Benzyl-1H-pyrazole-4-boronic acid pinacol ester

Molecular Formula: C16H21BN2O2Molecular Weight: 284.161140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVPORPUUZXIPEF-UHFFFAOYSA-N

• (4-[(4-Nitrobenzyl)oxy]phenyl)methanol
IUPAC Name: [4-[(4-nitrophenyl)methoxy]phenyl]methanol | CAS Registry Number: 77350-57-3
Synonyms: {4-[(4-nitrobenzyl)oxy]phenyl}methanol, AG-H-09334, [4-[(4-nitrophenyl)methoxy]phenyl]methanol, {4-[(4-nitrophenyl)methoxy]phenyl}methanol, (4-[(4-nitrobenzyl)oxy]phenyl)methanol, ZINC00132666, AC1MCPXR, AC1Q7C1A, Oprea1_503618, CTK5E4294, MolPort-000-141-886, BTB09554, AKOS000249551, MCULE-2631907461, RP06311, KB-34355, Benzenemethanol,4-[(4-nitrophenyl)methoxy]-, FT-0605451, Y4066, {4-(4-NITROBENZYL)OXYPHENYL}METHANOL

Molecular Formula: C14H13NO4Molecular Weight: 259.257320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOWPGVRQGGSKNI-UHFFFAOYSA-N

• 1-[(Benzyloxy)carbonyl]piperidine-3-carboxylic acid
IUPAC Name: 1-(phenylmethoxycarbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 78190-11-1
Synonyms: Oprea1_486455, NSC34059, SBB003078

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFLPIVZNYJKKDM-UHFFFAOYSA-N

• 1-(4-Piperidyl)-1H-1,2,3-benzotriazole hydrochloride
IUPAC Name: 1-piperidin-4-ylbenzotriazole;hydrochloride | CAS Registry Number: 79098-80-9
Synonyms: 1-(4-PIPERIDYL)-1H-1,2,3-BENZOTRIAZOLE HYDROCHLORIDE, 1-piperidin-4-ylbenzotriazole hydrochloride, AC1MCVEX, SureCN829074, CTK7D1556, 4-piperidylbenzotriazole, chloride, MolPort-000-144-860, SBB099010, AG-A-15123, AG-H-17147, KM10095, RP05795, AK-45891, KB-64003, 4-Benzotriazol-1-ylpiperidine hydrochloride, 1-(4-piperidinyl)benzotriazole hydrochloride, FT-0605773, Y4102, 4-(1H-Benzotriazol-1-yl)piperidine hydrochloride, A839582

Molecular Formula: C11H15ClN4Molecular Weight: 238.716600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SIZIQJKLJZWLLD-UHFFFAOYSA-N

• 3,5-Difluorobenzyl alcohol
IUPAC Name: (3,5-difluorophenyl)methanol | CAS Registry Number: 79538-20-8
Synonyms: (3,5-Difluorophenyl)methanol, JRD-0441, ZINC00164758, ST5306851

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOGIHEKXJKHXEC-UHFFFAOYSA-N

• 1-Butyl-4-eth1-ynylbenzene
IUPAC Name: 1-butyl-4-ethynylbenzene | CAS Registry Number: 79887-09-5
Synonyms: 4-Butylphenylacetylene, 1-Butyl-4-ethynylbenzene, 1-BUTYL-4-ETH-1-YNYLBENZENE, SBB055055, AG-H-20191, 1-butyl-4-ethynyl-benzene, PubChem10978, ACMC-209pic, 4-n-Butylphenylacetylene, AC1MCQ06, P-BUTYLPHENYLACETYLENE, KSC497Q7H, 521086_ALDRICH, CTK3J7873, MolPort-000-141-935, ACN-S004638, ANW-37330, ZINC02555807, AKOS005146062, MCULE-6647863464

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVWWYEHVIRMJIE-UHFFFAOYSA-N

• (5-Nitro-2-furyl)methyl aminomethanimidothioate hydrobromide
IUPAC Name: (5-nitrofuran-2-yl)methyl carbamimidothioate hydrobromide | CAS Registry Number: 82118-18-1
Synonyms: XBX 00327, FS000337, SR-01000641017-1, (5-Nitrofuran-2-yl)methyl carbamimidothioate hydrobromide

Molecular Formula: C6H8BrN3O3SMolecular Weight: 282.115020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NTIKNUAJKOAYOO-UHFFFAOYSA-N

• 4-Fluorophenylhydrazine hydrochloride
IUPAC Name: (4-fluorophenyl)hydrazine hydrochloride | CAS Registry Number: 823-85-8
Synonyms: F14203_ALDRICH, p-FLUOROPHENYLHYDRAZINE HCL, EINECS 212-521-2, EINECS 254-990-6, BTB 08671, (4-Fluorophenyl)hydrazine hydrochloride, (4-Fluorophenyl)hydrazine monohydrochloride, TL8005449, 40594-35-2

Molecular Formula: C6H8ClFN2Molecular Weight: 162.592523 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FEKUXLUOKFSMRO-UHFFFAOYSA-N

• 1-(4-Bromobenzyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid
IUPAC Name: 1-[(4-bromophenyl)methyl]-5-methyltriazole-4-carboxylic acid | CAS Registry Number: 845885-94-1
Synonyms: 1-(4-bromobenzyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, 1-[(4-bromophenyl)methyl]-5-methyl-1,2,3-triazole-4-carboxylic acid, AC1MDRZR, SureCN2367880, CTK3E7974, MolPort-000-145-268, BBL023687, STL143192, AKOS005739955, AG-A-14139, MCULE-9748963390, MO07389, KB-147137, FT-0644902, A840870, I14-100063, 1-[(4-bromophenyl)methyl]-5-methyl-4-triazolecarboxylic acid, 1-[(4-bromophenyl)methyl]-5-methyltriazole-4-carboxylic acid, 1-(4-Bromobenzyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylicacid;, 1H-1,2,3-Triazole-4-carboxylicacid, 1-[(4-bromophenyl)methyl]-5-methyl-

Molecular Formula: C11H10BrN3O2Molecular Weight: 296.120000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJFFHBYCFJNIAV-UHFFFAOYSA-N

• 3-Chloro-2-fluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-3-chloro-2-fluorobenzene | CAS Registry Number: 85070-47-9
Synonyms: JRD-0886, CID522827, 1-(Bromomethyl)-3-chloro-2-fluorobenzene, CD 10824, TL8005558

Molecular Formula: C7H5BrClFMolecular Weight: 223.470003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYILLTADABKYHO-UHFFFAOYSA-N

• 2-Chloro-4-(trifluoromethyl)phenyl hydrazine
IUPAC Name: [2-chloro-4-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 86398-98-3
Synonyms: SBB055056, 2-Chloro-4-(trifluoromethyl)phenylhydrazine, [2-chloro-4-(trifluoromethyl)phenyl]hydrazine, ZINC00165082, SureCN1132575, AC1MC653, AC1Q552K, CTK5F6587, MolPort-000-146-301, 3-Chloro-4-hydrazinobenzotrifluoride, AKOS012978537, AG-A-17048, AG-H-48410, KB-87619, FT-0611742, ST50949859, 1-[2-chloro-4-(trifluoromethyl)phenyl]hydrazine, Hydrazine,[2-chloro-4-(trifluoromethyl)phenyl]-, I14-28286, 2-Chloro-4-trifluoromethylphenylhydrazine;N-[2-Chloro-4-(trifluoromethyl)phenyl]hydrazine

Molecular Formula: C7H6ClF3N2Molecular Weight: 210.584150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KSESZRGARIEOFC-UHFFFAOYSA-N

• (2-(Pyrrolidin-1-yl)pyrid-4-yl)methylamine
IUPAC Name: (2-pyrrolidin-1-ylpyridin-4-yl)methanamine | CAS Registry Number: 876316-38-0
Synonyms: (2-(Pyrrolidin-1-yl)pyridin-4-yl)methanamine, SBB052450, (2-Pyrrolidin-1-ylpyrid-4-yl)methylamine, (2-pyrrolidin-1-ylpyridin-4-yl)methylamine, [2-(pyrrolidin-1-yl)pyridin-4-yl]methanamine, SureCN4098507, AC1Q53U7, CTK5F8793, MolPort-000-143-551, ANW-45664, (2-pyrrolidinyl-4-pyridyl)methylamine, AKOS000117932, AG-H-53719, AK-88704, KB-62685, (2-pyrrolidin-1-ylpyridin-4-yl)methanamine, 4-Pyridinemethanamine,2-(1-pyrrolidinyl)-, FT-0645020, W8995, [2-(1-pyrrolidinyl)-4-pyridinyl]methanamine

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNVQNNKKUNFIND-UHFFFAOYSA-N

• 5-Bromo-2-hydroxymethylpyridine
IUPAC Name: (5-bromopyridin-2-yl)methanol | CAS Registry Number: 88139-91-7
Synonyms: (5-Bromopyridin-2-yl)methanol, MO 07897

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUCZFWMEACWFER-UHFFFAOYSA-N

• 1-[(tert-Butoxycarbonyl)amino]cyclopropanecarboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid | CAS Registry Number: 88950-64-5
Synonyms: 1-(Boc-amino)cyclopropanecarboxylic acid, N-Boc-1-aminocyclopropanecarboxylic acid, 1-[(TERT-BUTOXYCARBONYL)AMINO]CYCLOPROPANECARBOXYLIC ACID, SBB053447, 1-(tert-Butoxycarbonylamino)cyclopropanecarboxylic acid, 1-[(Boc)amino] cyclopanecarboxylic acid, Maybridge3_006209, 1-[(tert-butoxy)carbonylamino]cyclopropanecarboxylic acid, 1-[(Tert-butoxycarbonyl)amino]cyclopropane carboxylic acid, PubChem5665, AC1LELZQ, PubChem11106, ACMC-209qxz, SureCN142219, AC1Q1N8V, Oprea1_662183, KSC448C1B, 39977_ALDRICH, B6652_SIGMA, 39977_FLUKA

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DSKCOVBHIFAJRI-UHFFFAOYSA-N

• 3-Chloro-5-(trifluoromethyl)pyrid-2-ylhydrazine
IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 89570-82-1
Synonyms: ZINC01087919, A2733/0116074

Molecular Formula: C6H5ClF3N3Molecular Weight: 211.572210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KHFKSHYCVQZAQP-UHFFFAOYSA-N

• 1-benzofuran-5-carboxylic acid
IUPAC Name: 1-benzofuran-5-carboxylic acid | CAS Registry Number: 90721-27-0
Synonyms: 1-Benzofuran-5-carboxylic acid, benzofuran-5-carboxylic acid, SBB067348, Benzo[b]furan-5-carboxylic acid, Benzofurane-5-carboxylic acid, PubChem7018, SureCN663873, AC1LC7E3, AC1Q73UO, MolPort-000-142-332, 5-BENZOFURANCARBOXYLIC ACID, ANW-75263, STK373641, AKOS000320425, 1-BENZOFUNAN-5-CARBOXYLIC ACID, AG-B-14925, AG-L-61861, MB01638, MCULE-6009008650, RP02214

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTWXSZIQNTUNKR-UHFFFAOYSA-N

• 5-Acetyl-2,3-dihydrobenzo(B)furan
IUPAC Name: 1-(2,3-dihydro-1-benzofuran-5-yl)ethanone | CAS Registry Number: 90843-31-5
Synonyms: Maybridge1_004802, ZINC04027271, CID145220, 1-(2,3-Dihydro-5-benzofuranyl)ethanone, 1-(2,3-dihydro-5-benzofuranyl)-ethanone, ST5407128

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMVUJVASBDVNGJ-UHFFFAOYSA-N

• (2-((4-Methylpiperazin-1-yl)methyl)phenyl)methanol
IUPAC Name: [2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanol | CAS Registry Number: 91904-36-8
Synonyms: {2-[(4-Methylpiperazin-1-yl)methyl]phenyl}methanol, [2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanol, AGN-PC-01XFTV, CTK5H0639, MolPort-000-143-427, SBB096018, AG-H-77411, CC47409, FT-0642212, A844094, [2-[(4-methyl-1-piperazinyl)methyl]phenyl]methanol, {2-[(4-methylpiperazinyl)methyl]phenyl}methan-1-ol, I14-102231

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMIQIKXOOKKAKI-UHFFFAOYSA-N


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