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151 to 200 of 261 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 6 >> Next 50 Results
• 8-Azaadenine
IUPAC Name: 2H-triazolo[4,5-d]pyrimidin-7-amine | CAS Registry Number: 1123-54-2
Synonyms: Adenine, 8-aza-, 6-Amino-8-azapurine, 8-Aza-6-aminopurine, 8-Azapurine, 6-amino-, Oprea1_309328, Oprea1_765299, 7-Amino-v-triazolo(d)pyrimidine, A5883_SIGMA, 7-Amino-1-v-triazolo(d)pyrimidine, 7-Amino-v-triazolo[d]pyrimidine, EINECS 214-375-5, NSC 32797, AIDS022357, 7-Amino-1-v-triazolo[d]pyrimidine, AIDS-022357, ALBB-005317, NSC32797, 7-Amino-1H-triazolo(4,5-d)pyrimidine, ZINC01665127, 1H-v-Triazolo(4,5-d)pyrimidin-7-amine

Molecular Formula: C4H4N6Molecular Weight: 136.114760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HRYKDUPGBWLLHO-UHFFFAOYSA-N

• 4-Bromo-3-fluoropyridine
IUPAC Name: 4-bromo-3-fluoropyridine | CAS Registry Number: 2546-52-3
Synonyms: 3-Fluoro-4-bromopyridinehydrochloride, AG-E-78029, ZINC02598039, AC1MD3XH, SureCN784834, Pyridine,4-bromo-3-fluoro-, CTK4F5843, MolPort-001-772-560, ACT03467, ANW-49492, SBB089104, AKOS006229245, PB23387, PC10415, RP02948, AK-25668, BL001418, BR-25668, HC150082, AM20051002

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBLOMVIUENUOJY-UHFFFAOYSA-N

• 5-Azaindole
IUPAC Name: 1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 271-34-1
Synonyms: 5-AZAINDOLE, 1,5-Diazaindene, 3,7-Dideazapurine, Ambap2511, 1H-Pyrrolo(3,2-c)pyridine, BRN 0109684, LS-139470, TL8002193, A-9490, 5-23-06-00304 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-4-9-7-2-3-8-5-6(1)7/h1-5,9

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRSKXJVMVSSSHB-UHFFFAOYSA-N

• 2-Bromomethyl-4-nitroanisole
IUPAC Name: 2-(bromomethyl)-1-methoxy-4-nitrobenzene | CAS Registry Number: 3913-23-3
Synonyms: Koshland's reagent II, Koshland Reagent No. 2, 2-Methoxy-5-nitrobenzyl bromide, 2-Methoxy-5-nitrobenzylbromide, 2-(Bromomethyl)-4-nitroanisole, Anisole, 2-(bromomethyl)-4-nitro-, 163481_ALDRICH, 65135_FLUKA, EINECS 223-471-6, CID77516, BRN 1878596, Toluene, alpha-bromo-2-methoxy-6-nitro-, Benzene, 2-(bromomethyl)-1-methoxy-4-nitro-, LS-154025, 3-06-00-01276 (Beilstein Handbook Reference), Benzene, 2-(bromomethyl)-1-methoxy-4-nitro- (9CI)

Molecular Formula: C8H8BrNO3Molecular Weight: 246.058020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JRHMPHMGOGMNDU-UHFFFAOYSA-N

• 1-Adamantane acetic acid
IUPAC Name: 2-(1-adamantyl)acetic acid | CAS Registry Number: 4942-47-6
Synonyms: 1-Adamantaneacetic acid, 1-Adamantylacetic acid, Ambap701, Maybridge1_002200, Oprea1_744522, 127272_ALDRICH, ALBB-000785, EINECS 225-585-1, NSC310162, ST5202965, Tricyclo(3.3.1.13,7)dec-1-ylacetic acid, Tricyclo[3.3.1.1(3,7)-]decane-1-acetic acid, Tricyclo[3.3.1.13,7]decane-1-acetic acid

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOTQGWFNFTVXNQ-UHFFFAOYSA-N

• 2,2-Difluoro-5-formylbenzodioxole
IUPAC Name: 2,2-difluoro-1,3-benzodioxole-5-carbaldehyde | CAS Registry Number: 656-42-8
Synonyms: 594423_ALDRICH, ZINC02569259, CID2736973, 2,2-Difluoro-1,3-benzodioxole-5-carboxaldehyde

Molecular Formula: C8H4F2O3Molecular Weight: 186.112366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GGERGLKEDUUSAP-UHFFFAOYSA-N

• 7-Nitroindole-2-carboxylic acid
IUPAC Name: 7-nitro-1H-indole-2-carboxylic acid | CAS Registry Number: 6960-45-8
Synonyms: Maybridge1_004786, Oprea1_439132, 7-Nitro-1H-indole-2-carboxylic acid, ALBB-006269, NSC69877, EINECS 230-154-6, IN1361, Indole-2-carboxylic acid, 7-nitro-, NSC 69877, SBB003487, CRT0044876, 1H-Indole-2-carboxylic acid, 7-nitro-, KM 09181, DNA Base Excision Repair Pathway Inhibitor, Indole-2-carboxylic acid, 7-nitro- (8CI), N-3300

Molecular Formula: C9H6N2O4Molecular Weight: 206.154940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BIUCOFQROHIAEO-UHFFFAOYSA-N

• 3-Chloro-2,5-dimethylpyrazine
IUPAC Name: 3-chloro-2,5-dimethylpyrazine | CAS Registry Number: 95-89-6
Synonyms: C38400_ALDRICH, Pyrazine, 3-chloro-2,5-dimethyl-, NSC40820, EINECS 202-463-6, CID66771, LS-127597

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNBALVIZMGWZHS-UHFFFAOYSA-N

• 2-Bromo-6-hydroxypyridine
IUPAC Name: 6-bromo-1H-pyridin-2-one | CAS Registry Number: 27992-32-1
Synonyms: 6-bromopyridin-2-ol, 2-Bromo-6-pyridinol, 2-BROMO-PYRIDIN-6-OL, 6-BROMOPYRIDIN-2(1H)-ONE, AG-E-89489, AC1LGFMY, PubChem15211, 6-bromo-pyridin-2-ol, ACMC-1CKH2, SureCN227129, AC1Q23VS, 6-bromo-1H-pyridin-2-one, KSC497K1P, 6-BROMOPYRIDINE-2-OL, CTK3J7517, CTK5I8295, 6-BROMO-2-HYDROXYPYRIDINE, 6-HYDROXY-2-BROMOPYRIDINE, MolPort-002-041-525, ACT06492

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOMMPWVMVDGZEM-UHFFFAOYSA-N

• 5-Chloro-2-fluoronicotinic acid
IUPAC Name: 5-chloro-2-fluoropyridine-3-carboxylic acid | CAS Registry Number: 884494-57-9
Synonyms: 5-Chloro-2-fluoronicotinic Acid, 5-Chloro-2-fluoronicotinicacid, AG-H-56302, 5-chloro-2-fluoropyridine-3-carboxylic acid, PubChem14328, CTK3E7817, MolPort-002-041-250, ANW-74817, SBB065608, AKOS006292389, AB17585, AC-3355, 2-FLUORO-5-CHLORONICOTINIC ACID, AK-26388, EN000951, KB-42739, N773, 5-CHLORO-2-FLUORO-3-CARBOXYPYRIDINE, FT-0646808, 3-Pyridinecarboxylicacid, 5-chloro-2-fluoro-

Molecular Formula: C6H3ClFNO2Molecular Weight: 175.544923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYSZXBYTBZUZQB-UHFFFAOYSA-N

• 2-Amino-5-chloropyrazine
IUPAC Name: 5-chloropyrazin-2-amine | CAS Registry Number: 33332-29-5
Synonyms: 5-chloropyrazin-2-amine, 5-Amino-2-chloropyrazine, AG-F-12317, PubChem17501, pyrazinamine, 5-chloro-, ACMC-1CIX9, 5-Chloro-pyrazin-2-ylamine, Jsp006120, 5-CHLORO-2-PYRAZINAMINE, CTK1C2231, 3-AMINO-6-CHLOROPYRAZINE, BH453, 5-CHLOROPYRAZINE-2-YLAMINE, 2-PYRAZINAMINE, 5-CHLORO-, ACN-S003659, ACT03661, (5-CHLOROPYRAZIN-2-YL)AMINE, ANW-27613, FC0912, QC-287

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWCKAMAVEWVBDO-UHFFFAOYSA-N

• 3,4-Diaminofurazan
IUPAC Name: 1,2,5-oxadiazole-3,4-diamine | CAS Registry Number: 17220-38-1
Synonyms: 4,5-Diaminofurazan, ZERO/000235, ARONIS004561, 1,2,5-Oxadiazole-3,4-diamine, CID537677, STK046487, ZINC03882148, EU-0033219

Molecular Formula: C2H4N4OMolecular Weight: 100.079360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JHJVSUCUNFXIHN-UHFFFAOYSA-N

• 5-Amino-2-Fluoropyrimidine
IUPAC Name: 2-fluoropyrimidin-5-amine | CAS Registry Number: 56621-95-5
Synonyms: 2-Fluoropyrimidin-5-amine, 5-amino-2-fluoropyrimidine, CTK8J3564, MolPort-004-758-798, AKOS006287562, QC-7157, AK115950, KB-196619, FT-0600067

Molecular Formula: C4H4FN3Molecular Weight: 113.093063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWQRIXAJNVYZEX-UHFFFAOYSA-N

• 5-Chloro-6-methoxynicotinic acid
IUPAC Name: 5-chloro-6-methoxypyridine-3-carboxylic acid | CAS Registry Number: 884494-85-3
Synonyms: 5-CHLORO-6-METHOXYNICOTINIC ACID, 5-Choro-6-methoxynicotinic acid, 5-chloro-6-methoxypyridine-3-carboxylic acid, 3-Chloro-5-carboxy-2-methoxypyridine, 5-chloro-6-methoxy-3-pyridinecarboxylic acid, 3-Pyridinecarboxylicacid, 5-chloro-6-methoxy-, PubChem15239, SureCN1425009, AGN-PC-0162JW, CTK3E8104, 5-Chloro-6-methoxynicotinicacid;, MolPort-002-041-384, BB_SC-7322, ACT02442, ACT07036, ANW-47415, CL0216, SBB052951, STK658512, 5-CHORO-6-METHOXYNICOTINICACID

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUBFUAARMGZWPE-UHFFFAOYSA-N

• 2-Amino-5-hydroxypyridine
IUPAC Name: 6-aminopyridin-3-ol | CAS Registry Number: 55717-46-9
Synonyms: 6-aminopyridin-3-ol, 3-Pyridinol, 6-amino-, 2-Amino-5-hydroxypryidine, zlchem 696, PubChem5754, SDCCGMLS-0065657.P001, 6-Amino-pyridin-3-ol, ACMC-209los, 5-Hydroxypyridin-2-amine, SureCN116414, AC1N6AS6, 2-AMINO-5-PYRIDINOL, 6-AMINO-3-PYRIDINOL, KSC269G4D, CTK1G9341, ZLD0148, 6-AMINO-3-HYDROXYPYRIDINE, MolPort-000-000-940, HMS1655F13, ACT01298

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTWYBFHLUJUUDX-UHFFFAOYSA-N

• 4-Chloroquinazoline
IUPAC Name: 4-chloroquinazoline | CAS Registry Number: 5190-68-1
Synonyms: 4-Chloro-quinazoline, Quinazoline, 4-chloro-, NSC53480, ALBB-003811, CID78864, ZERO/009804, NSC 53480, ZINC00809020, Quinazoline, 4-chloro- (8CI)(9CI), TL8003434, AE-842/32231036

Molecular Formula: C8H5ClN2Molecular Weight: 164.591700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVRRXASZZAKBMN-UHFFFAOYSA-N

• 5-(2-Pyridinylsulfanyl)-2-furaldehyde
IUPAC Name: 5-pyridin-2-ylsulfanylfuran-2-carbaldehyde | CAS Registry Number: 709635-68-7
Synonyms: 5-(pyridin-2-ylthio)furan-2-carbaldehyde, SBB011107, AG-G-77565, 5-(pyridin-2-ylsulfanyl)furan-2-carbaldehyde, 5-(Pyridin-2-ylsulfanyl)-furan-2-carbaldehyde, 5-(2-pyridylthio)furan-2-carbaldehyde, AC1MDRW2, CTK5D3246, MolPort-000-145-211, ACT06539, ANW-52803, BBL025885, STK522446, ZINC11535888, AKOS000104122, MCULE-6316823927, AK-31908, BAS 02238626, 5-pyridin-2-ylsulfanylfuran-2-carbaldehyde, KB-195692

Molecular Formula: C10H7NO2SMolecular Weight: 205.233080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWJZBQDKKLHSBP-UHFFFAOYSA-N

• 3-Bromomethyl-1,2-Benzisoxazole
IUPAC Name: 3-(bromomethyl)-1,2-benzoxazole | CAS Registry Number: 37924-85-9
Synonyms: 3-(Bromomethyl)-1,2-benzisoxazole, 3-(bromomethyl)-1,2-benzoxazole, AC1MRVC9, 3-Bromomethylbenzisoxazole, 3-bromomethyl benzisoxazole, SureCN692195, 3-bromoethylbenzo[o]isoxazole, 3-bromomethyl-benzo[d]isoxazole, Jsp006674, CTK4H9022, ACN-S001694, AC-178, ZINC02509747, 1,2-Benzisoxazole,3-(bromomethyl)-, AKOS015936127, AG-F-33478, AB1004765, KB-178449, FT-0663771, A-2489

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAIKTETULSZRED-UHFFFAOYSA-N

• 4-Bromo-3-Fluoro-Acetophenone
IUPAC Name: 1-(4-bromo-3-fluorophenyl)ethanone | CAS Registry Number: 304445-49-6
Synonyms: 1-(4-BroMo-3-fluorophenyl)ethanone, 3-Fluoro-4-bromo-acetophenone, 4-Bromo-3-fluoroacetophenone, 4'-Bromo-3'-fluoroacetophenone, SureCN333891, KSC915O9P, CTK8B5797, 3'-Fluoro-4'-bromo-acetophenone, MolPort-005-940-494, ACT09701, ANW-50141, ZINC03165534, AKOS005257157, AM62532, QC-7699, AK-34604, BR-34604, KB-31773, W5285

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCTWSAITPPCBHI-UHFFFAOYSA-N

• 7-HYDROXYQUINOLINE (7-QUINOLINOL) (CAS: 580-30-1)
• 3-Bromo-4-fluorophenol
IUPAC Name: 3-bromo-4-fluorophenol | CAS Registry Number: 27407-11-0
Synonyms: 3-Bromo-4-Fluorophenol, AG-E-87351, ZINC02580752, PubChem1486, ACMC-1CMHA, AC1MD4EK, SureCN189322, KSC201S9B, 3-bromanyl-4-fluoranyl-phenol, CTK1A1990, MolPort-001-771-122, ACN-S003416, ACT00228, ANW-26190, CL8474, SBB091217, WT2176, AKOS006230023, AC-3757, AS00390

Molecular Formula: C6H4BrFOMolecular Weight: 190.997763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWTULQLVGNZMLF-UHFFFAOYSA-N

• 2,5-Furandicarboxylic Acid
IUPAC Name: furan-2,5-dicarboxylic acid | CAS Registry Number: 3238-40-2
Synonyms: Dehydromucic acid, 2,5-Furandicarboxylic acid, AIDS018155, AIDS-018155, CID76720, NSC40740, EINECS 221-800-8, NSC 40740, Furane-alpha,alpha'-dicarboxylic acid, EC-000.1599, Furane-.alpha.,.alpha.'-dicarboxylic acid

Molecular Formula: C6H4O5Molecular Weight: 156.092960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CHTHALBTIRVDBM-UHFFFAOYSA-N

• 1-Bromo-2-butyne
IUPAC Name: 1-bromobut-2-yne | CAS Registry Number: 3355-28-0
Synonyms: sJPHAbIJuP@, 427292_ALDRICH, 16507_FLUKA, CID2756862, B237

Molecular Formula: C4H5BrMolecular Weight: 132.986500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNNXOEHOXSYWLD-UHFFFAOYSA-N

• (S)-N-boc-3-Pyrrolidinol
IUPAC Name: tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 101469-92-5
Synonyms: (S)-1-N-Boc-3-hydroxypyrrolidine, (S)-1-Boc-3-hydroxypyrrolidine, (S)-(+)-1-Boc-3-hydroxypyrrolidine, (S)-(+)-N-Boc-3-pyrrolidinol, (S)-1-Boc-3-pyrrolidinol, s-bochp, (S)-N-Boc-3-pyrrolidinol, (S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol, (S)-tert-butyl 3-hydroxypyrrolidine-1-carboxylate, tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate, (S)-N-tboc-3-pyrrolidinol, (S)-3-hydroxypyrrolidine, n-boc protected, (S)-Boc-3-hydroxypyrrolidine, (S)-(+)-Boc-3-pyrrolidinol, (S)-N-Boc-3-hydroxypyrrolidine, N-boc-(S)-3-hydroxypyrrolidine, n-t-boc-(s)-3-hydroxypyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine, N-(tert-Butoxycarbonyl)-(S)-(+)-3-pyrrolidinol, (3s)-(+)-n-boc-3-hydroxypyrrolidine

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APCBTRDHCDOPNY-ZETCQYMHSA-N

• 5-Chloro Uracil
IUPAC Name: 5-chloro-1H-pyrimidine-2,4-dione | CAS Registry Number: 1820-81-1
Synonyms: 5-CHLOROURACIL, Uracil, 5-chloro-, 2,4(1H,3H)-Pyrimidinedione, 5-chloro-, Uracil, 5-chloro- (VAN), 224588_ALDRICH, NSC28172, EINECS 217-339-7, 5-Chloro-2,4-dihydroxypyrimidine, NSC 28172, AIDS081812, AIDS-081812, SBB004103, ZINC01646314, Uracil, 5-chloro- (VAN) (8CI), AI3-26560, 5-chloropyrimidine-2,4(1H,3H)-dione, NCI60_002298, LS-158598, InChI=1/C4H3ClN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9

Molecular Formula: C4H3ClN2O2Molecular Weight: 146.531820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFTBZKVVGZNMJR-UHFFFAOYSA-N

• 2-Chloro-3-Methylbenzoic acid
IUPAC Name: 2-chloro-3-methylbenzoic acid | CAS Registry Number: 15068-35-6
Synonyms: 2-Chloro-3-methylbenzoic acid, Ambap2217, CID139879, TL8001098

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWOKLXMNGXXORN-UHFFFAOYSA-N

• 4-Bromo-3-fluorobenzoic acid
IUPAC Name: 4-bromo-3-fluorobenzoate | CAS Registry Number: 153556-42-4
Synonyms: ZINC02567814, CID7020873

Molecular Formula: C7H3BrFO2-Molecular Weight: 217.999923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMYOGXPGIDWJLU-UHFFFAOYSA-M

• 2-Hydroxy-3-trifluoromethylpyridine
IUPAC Name: 3-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 22245-83-6
Synonyms: Maybridge1_006338, TPC-PY071, ZINC02526242, 2-Hydroxy-3-Trifluoromethylpyridine, 2-Hydroxy-3-Trifluoromethyl Pyridine, CID3678411, TL8001853, 3S102322

Molecular Formula: C6H4F3NOMolecular Weight: 163.097270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JHDCDEHVUADNKQ-UHFFFAOYSA-N

• 3-Aminomethyl piperidine
IUPAC Name: piperidin-3-ylmethanamine | CAS Registry Number: 23099-21-0
Synonyms: 3-Aminomethyl-piperidine, Piperidine-3-methylamine, EINECS 245-428-0, TL8001925

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IPOVLZSJBYKHHU-UHFFFAOYSA-N

• 4-Phenylpyridine-2-Carboxylic Acid
IUPAC Name: 4-phenylpyridine-2-carboxylic acid | CAS Registry Number: 52565-56-7
Synonyms: 4-phenylpyridine-2-carboxylic Acid, 4-Phenylpicolinic acid, 4-Phenyl-2-pyridinecarboxylic acid, SBB052948, AC1MC7FC, SureCN725162, ACMC-209l08, CTK1G9276, MolPort-001-769-478, 2-Pyridinecarboxylicacid, 4-phenyl-, ANW-31494, RW1240, AKOS005146143, AG-A-77917, AG-C-04016, AG-F-79307, RP25684, AK-35488, KB-85904, FT-0080606

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSKRUAKMKGOMBG-UHFFFAOYSA-N

• 2,6-Pyridinedicarboxylic acid monomethyl ester
IUPAC Name: 6-methoxycarbonylpyridine-2-carboxylic acid | CAS Registry Number: 7170-36-7
Synonyms: 6-(methoxycarbonyl)pyridine-2-carboxylic acid, 6-(methoxycarbonyl)picolinic acid, SBB053852, 2,6-Pyridinedicarboxylicacidmonomethylester, PubChem3916, 6-methoxycarbonylpyridine-2-carboxylic Acid, AC1N2BGM, AC1Q43RF, SureCN1500410, Oprea1_037130, KSC377A2T, CTK2H7029, MolPort-003-711-972, WT683, ANW-51935, AKOS000266689, AG-A-27044, AG-G-81304, MCULE-1390986533, QC-1307

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VWIOMFMPIVMLIR-UHFFFAOYSA-N

• 1H-Indazol-3-Carbonic Acid
IUPAC Name: 1H-indazole-3-carboxylic acid | CAS Registry Number: 4498-67-3
Synonyms: 1H-Indazole-3-carboxylic acid, Indazole-3-carboxylic acid, Benzopyrazole-3-carboxylic acid, MLS000085703, 56915_FLUKA, ZERO/005535, ALBB-006238, CID78250, EINECS 224-794-5, NSC520610, NSC 520610, SMR000020832, TL8003127, UX00000511

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHXVYTQDWMQVBI-UHFFFAOYSA-N

• 2-Propenamide, N-Butyl-2-Methyl-
IUPAC Name: N-butyl-2-methylprop-2-enamide | CAS Registry Number: 28384-61-4
Synonyms: N-BUTYLMETHACRYLAMIDE, N-N-Butyl methacrylamide, MolPort-000-005-384, AKOS006345199, AK121852, KB-57911, FT-0080709, A20600, I14-15777

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VQGWOOIHSXNRPW-UHFFFAOYSA-N

• 7-Diethylaminoheptylamine
IUPAC Name: N,N-diethylheptane-1,7-diamine | CAS Registry Number: 20526-69-6
Synonyms: 7-DIETHYLAMINOHEPTYLAMINE, N,N-diethylheptane-1,7-diamine, CID3709411

Molecular Formula: C11H26N2Molecular Weight: 186.337540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMJKSFGVIXXFFY-UHFFFAOYSA-N

• 1-Bromo-3-Fluoropropane
IUPAC Name: 1-bromo-3-fluoropropane | CAS Registry Number: 352-91-0
Synonyms: 1-Bromo-3-fluoropropane, 3-Fluoropropyl bromide, 3-Aminopropionaldehyde, 1-Fluoro-3-bromopropane, 3-Bromo-1-fluoropropane, Propane, 1-bromo-3-fluoro-, CID67699, BRN 1731089, LS-119647, 4-01-00-00210 (Beilstein Handbook Reference), 3S210923

Molecular Formula: C3H6BrFMolecular Weight: 140.982143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNHWPVLQRKKKRY-UHFFFAOYSA-N

• 2-(3-Thienyl)ethanamine
IUPAC Name: 2-thiophen-3-ylethanamine | CAS Registry Number: 59311-67-0
Synonyms: 2-(THIOPHEN-3-YL)ETHANAMINE, [2-(3-Thienyl)ethyl]amine, 2-thien-3-ylethanamine, 2-(THIOPHEN-3-YL)ETHAN-1-AMINE, PubChem14605, 3-thiophenylethanylamine, SureCN265338, 3-THIOPHENEETHANAMINE, THIOPHENE-3-ETHYLAMINE, AC1Q54C5, CTK7E7628, MolPort-000-149-378, 2-THIOPHEN-3-YL-ETHYLAMINE, ANW-54613, AKOS000152261, AG-C-53435, MCULE-5409540983, PB24618, QC-3516, RP00860

Molecular Formula: C6H9NSMolecular Weight: 127.207360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OANLWIQYRRVBPY-UHFFFAOYSA-N

• 4-Chloro-3,5-Dinitrobenzotrifluoride
IUPAC Name: 2-chloro-1,3-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 393-75-9
Synonyms: CDNT, DNT-Cl, CCRIS 2818, NCIOpen2_005439, HSDB 4262, 197017_ALDRICH, 3,5-Dinitro-4-chlorobenzotrifluoride, 4-CHLORO-3,5-DINITROBENZOTRIFLUORIDE, EINECS 206-889-3, TOS-BB-0069, NSC 88274, 2,6-Dinitro-4-trifluoromethylchlorobenzene, 2-Chloro-1,3-dinitro-5-(trifluoromethyl)benzene, NSC88274, Benzene, 2-chloro-1,3-dinitro-5-(trifluoromethyl)-, BRN 1220937, LS-108, Trifluoromethyl-3,5-dinitro-4-chlorobenzene, ZINC02022399, Benzotrifluoride, 4-chloro-3,5-dinitro-

Molecular Formula: C7H2ClF3N2O4Molecular Weight: 270.549990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HFHAVERNVFNSHL-UHFFFAOYSA-N

• 3-Amino-5-Ethyl-1h-Pyrazole
IUPAC Name: 5-ethyl-1H-pyrazol-3-amine | CAS Registry Number: 1904-24-1
Synonyms: 3-ethyl-1H-pyrazol-5-amine, 5-Ethyl-1H-Pyrazol-3-Amine, 3-AMINO-5-ETHYL-1H-PYRAZOLE, 5-Amino-3-ethyl-1H-pyrazole, SureCN174227, AC1Q2TC3, AC1Q2U8V, SureCN1072255, 5-ethyl-2H-pyrazol-3-amine, 3-AMINO-5-ETHYPYRAZOLE, 3-AMINO-5-ETHYLPYRAZOLE, CTK0G9508, MolPort-001-793-564, MolPort-007-989-367, MAY00221, ANW-49646, ZINC12359712, AKOS005202678, 5-ETHYL-1H-PYRAZOL-3-YLAMINE, AG-B-96944

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AXDGPQLEVYSXNL-UHFFFAOYSA-N

• 6-BROMO-TETRAL-1-ON
IUPAC Name: 6-bromo-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 66361-67-9
Synonyms: AmbagaB29367, MolPort-006-728-093, CID10105069, EN001363, 6-bromo-3,4-dihydro-2H-naphthalen-1-one, 6-bromo-3,4-dihydronaphthalen-1(2H)-one, I14-7305

Molecular Formula: C10H9BrOMolecular Weight: 225.081860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSDHOOBPMBLALZ-UHFFFAOYSA-N

• 4-Trifluoromethylthiobenzene-1,2-diamine
IUPAC Name: 4-(trifluoromethylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 370-46-7
Synonyms: MolPort-004-962-142, TC-061517, 4-(Trifluoromethylthio)phenylene-1,2-diamine

Molecular Formula: C7H7F3N2SMolecular Weight: 208.204090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XIZSGNRMTFQNEK-UHFFFAOYSA-N

• 6-METHYL-IMIDAZO[2,1-B]THIAZOLE-5-CARBALDEHYDE
IUPAC Name: 6-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 75001-31-9
Synonyms: MolPort-000-157-235, NSC315206, CID329947, STK335038, ZINC11535677, BAS 10156447, 6-Methyl-imidazo[2,1-b]thiazole-5-carbaldehyde, 6-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde, F2124-0674

Molecular Formula: C7H6N2OSMolecular Weight: 166.200340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCWDDAAVFNMHKO-UHFFFAOYSA-N

• 2-Chloro-4-Methyl-5-Nitro Pyridine
IUPAC Name: 2-chloro-4-methyl-5-nitropyridine | CAS Registry Number: 23056-33-9
Synonyms: TPC-PY010, 290122_ALDRICH, NSC402978, 2-Chloro-4-methyl-5-nitropyridine, 2-Chloro-5-nitro-4-methylpyridine, 2-Chloro-4-methyl-5-nitro-pyridine, CID345364, ZINC01595322, TL806186, InChI=1/C6H5ClN2O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWZUMEVIIGNXGM-UHFFFAOYSA-N

• 4,5-Difluorophthalic anhydride
IUPAC Name: 5,6-difluoro-2-benzofuran-1,3-dione | CAS Registry Number: 18959-30-3
Synonyms: 4,5-DIFLUOROPHTHALIC ANHYDRIDE, 5,6-Difluoroisobenzofuran-1,3-dione, 5,6-difluoro-2-benzofuran-1,3-dione, AG-E-38424, 1,3-isobenzofurandione, 5,6-difluoro-, zlchem 1035, AC1LCZ6H, 4,5-Difluorophthalicanhydride, KSC540C6P, CTK4E0167, ZLD0501, MolPort-000-884-006, WT067, ACT02398, ANW-46920, SBB067421, AKOS000281391, 1,3-Isobenzofurandione,5,6-difluoro-, AS02021, AK-61297

Molecular Formula: C8H2F2O3Molecular Weight: 184.096486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UATBWQQFLABWKR-UHFFFAOYSA-N

• 8-Benzyl-8-azabicyclo[3.2.1]octan-3-one
IUPAC Name: 8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-one | CAS Registry Number: 28957-72-4
Synonyms: EINECS 249-329-3, MO 07738, TL8002286, 8-Benzyl-8-azabicyclo(3.2.1)octan-3-one, 8-benzyl-8-azabicyclo[3.2.1]octan-3-one

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSUHKGOVXMXCND-UHFFFAOYSA-N

• 4-Aminocyclohexanol
IUPAC Name: 4-aminocyclohexan-1-ol | CAS Registry Number: 6850-65-3
Synonyms: nchembio.87-comp52, trans-4-Aminocyclohexanol, trans-4-Amino-cyclohexanol, trans-4-Aminocyclohexan-1-ol, Cyclohexanol, 4-amino-, trans-, EINECS 229-943-8, EINECS 248-492-8, SBB005825, TL8002212, 27489-62-9

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IMLXLGZJLAOKJN-UHFFFAOYSA-N

• 2,4-dichloro-5-nitropyridine
IUPAC Name: 2,4-dichloro-5-nitropyridine | CAS Registry Number: 4487-56-3
Synonyms: Pyridine, 2,4-dichloro-5-nitro-, SBB065616, AG-F-56907, PubChem11803, CTK4I8507, 5-Nitro-2,4-dichloro pyridine;, Pyridine,2,4-dichloro-5-nitro-, ACT09736, ANW-51985, RW3019, WTI-11001, ZINC15021894, 2,4-bis(chloranyl)-5-nitro-pyridine, AKOS005145610, AC-2409, LS20517, PB12455, QC-1893, RP03891, 5-NITRO-2,4-DICHLORO PYRIDINE

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZVJQUMDJUUBBF-UHFFFAOYSA-N

• 2-chloro-3-nitro-6-methylpyridine
IUPAC Name: 2-chloro-6-methyl-3-nitropyridine | CAS Registry Number: 56057-19-3
Synonyms: ZINC04284288, 2-chloro-6-methyl-3-nitropyridine, SBB003832, CID1268230, TL8003644

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIEVSGOVFXWCIK-UHFFFAOYSA-N

• 4-Isoxazolecarboxylic acid
IUPAC Name: 1,2-oxazole-4-carboxylic acid | CAS Registry Number: 6436-62-0

Molecular Formula: C4H3NO3Molecular Weight: 113.071520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYPXTDXYEQEIIN-UHFFFAOYSA-N

• 4-(tert-Butoxycarbonyl)phenylboronic Acid Pinacol Ester
IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 850568-72-8
Synonyms: Tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 4-(tert-Butoxycarbonyl)phenylboronic acid pinacol ester, SureCN900346, AC1N8XT1, CTK8B3823, MolPort-000-141-124, BM559, ANW-43255, OR4118, AKOS015950765, AM80917, AK-80948, BD237841, KB-47673, AB1004349, FT-0081257, B-5358, A841134, 4-(tert-Butoxycarbonyl)benzeneboronic acid, pinacol ester, 4-(tert-Butoxycarbonyl)phenylboronic acid, pinacol ester,

Molecular Formula: C17H25BO4Molecular Weight: 304.189000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNXLDEFJAZGNCJ-UHFFFAOYSA-N

• 2,4-Dichloropyrimidine
IUPAC Name: 2,4-dichloropyrimidine | CAS Registry Number: 3934-20-1
Synonyms: Pyrimidine, 2,4-dichloro-, nchembio826-comp5, 2,6-Dichloropyrimidine, 143847_ALDRICH, AIDS167215, AIDS-167215, ALBB-006256, NSC20212, NSC37531, NSC49119, EINECS 223-508-6, NSC 20212, NSC 37531, NSC 49119, ZINC01571020, D2489G5, AI3-26561, TL8002842, T5421466, InChI=1/C4H2Cl2N2/c5-3-1-2-7-4(6)8-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTTNYQZNBZNDOR-UHFFFAOYSA-N


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