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301 to 350 of 13587 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• B-(2-Methoxy-6-Methyl-3-Pyridinyl)Boronic Acid
IUPAC Name: (2-methoxy-6-methylpyridin-3-yl)boronic acid | CAS Registry Number: 1000802-75-4
Synonyms: 2-METHOXY-6-METHYLPYRIDINE-3-BORONIC ACID, (2-methoxy-6-methylpyridin-3-yl)boronic acid, AC1MC7UA, ACMC-2097ml, SureCN320788, CTK3J8512, MolPort-003-824-573, ANW-14155, AKOS006284109, AB40895, AG-L-20014, AK-37355, KB-24963, 2-Methoxy-6-methylpyridine-3-boronic acid,, A-4032, 2-METHOXY-6-METHYLPYRIDIN-3-YLBORONIC ACID, I02-3469, (2-METHOXY-6-METHYL-3-PYRIDINYL)BORONIC ACID, B-(2-METHOXY-6-METHYL-3-PYRIDINYL)-BORONIC ACID

Molecular Formula: C7H10BNO3Molecular Weight: 166.970200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPYWLOGLINZGBB-UHFFFAOYSA-N

• B-(2-Methyl-1H-Pyrrolo[2,3-B]pyridin-4-Yl)Boronic Acid
IUPAC Name: (2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)boronic acid | CAS Registry Number: 1014614-07-3
Synonyms: (2-Methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)boronic acid, AGN-PC-0D3EN2, SureCN1432081, AKOS016009264, AK110082, KB-206195

Molecular Formula: C8H9BN2O2Molecular Weight: 175.980260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BWINJCUMISTMGA-UHFFFAOYSA-N

• b-(4,6-dichloro-3-pyridinyl)boronicacid
IUPAC Name: (4,6-dichloropyridin-3-yl)boronic acid | CAS Registry Number: 1070893-11-6
Synonyms: 4,6-Dichloropyridine-3-boronic acid, (4,6-Dichloropyridine-3yl)boronic acid, MolPort-009-197-964, AKOS006287512, AK-37053, KB-207795, FT-0648333, C-1785

Molecular Formula: C5H4BCl2NO2Molecular Weight: 191.807760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MUXIQUFADVGXLV-UHFFFAOYSA-N

• B-(6-Chloro-2-Methoxy-3-Pyridinyl)Boronic Acid
IUPAC Name: (6-chloro-2-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 1072946-50-9
Synonyms: 6-Chloro-2-methoxypyridine-3-boronic acid, (6-Chloro-2-methoxypyridin-3-yl)boronic acid, ACMC-2098s6, CTK4A5258, ANW-15652, AKOS006307888, AB63066, AG-D-22509, RP08792, AK-91139, KB-45126, 6-chloro-2-methoxypyridin-3-ylboronic acid, 6-Chloro-2-methoxypyridine-3-boronic acid,, FT-0685962, A-4575, 2-METHOXY-6-CHLOROPYRIDINE-3-BORONIC ACID, I02-3393, B-(6-CHLORO-2-METHOXY-3-PYRIDINYL)BORONIC ACID

Molecular Formula: C6H7BClNO3Molecular Weight: 187.388680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QMTFZVCHSRMZJW-UHFFFAOYSA-N

• B-(Tetrahydro-2H-pyran-4-yl)boronic acid
IUPAC Name: oxan-4-ylboronic acid | CAS Registry Number: 1072952-46-5
Synonyms: TETRAHYDROPYRAN-4-BORONIC ACID, tetrahydro-2H-pyran-4-ylboronic acid, B-(TETRAHYDRO-2H-PYRAN-4-YL)BORONIC ACID, BORONIC ACID, B-(TETRAHYDRO-2H-PYRAN-4-YL)-, CTK4A5341, (OXAN-4-YL)BORONIC ACID, MolPort-009-197-834, ANW-69112, AKOS010056938, AB32598, AG-D-22619, AM81124, TETRAHYDROPYRAN-4-YL BORONIC ACID, AK-44227, KB-81060, FT-0648946, C-1777

Molecular Formula: C5H11BO3Molecular Weight: 129.950040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJAHYWURJMYDPM-UHFFFAOYSA-N

• B-ENDOSULFAN D4
Synonyms: Endosulfan-II-D4

Molecular Formula: C9H6Cl6O3SMolecular Weight: 410.928 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDYMFSUJUZBWLH-VIFKECMOSA-N

• B-ZEARALANOL
IUPAC Name: (7S,11S)-7,15,17-trihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one | CAS Registry Number: 42422-68-4
Synonyms: Taleranol, beta zearalanol, beta-Zearalanol, Taleranolum, ZERANOL, Taleranol (USAN/INN), Taleranolum [INN-Latin], BIDD:ER0109, UNII-HUN219N434, Z0417_SIGMA, CHEBI:561704, MolPort-002-941-952, STK078170, CID65434, ZINC03831617, C14753, D05992, 2,4-Dihydroxy-6-(6beta,10-dihydroxyundecyl]benzoic acid mu-lactone, (3S,7S)-7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-1H-2-benzoxacyclotetradecin-1-one, 1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-, (3S-(3R*,7R*))

Molecular Formula: C18H26O5Molecular Weight: 322.396040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DWTTZBARDOXEAM-JSGCOSHPSA-N

• BACIMETHRIN >98%
IUPAC Name: (4-amino-2-methoxypyrimidin-5-yl)methanol | CAS Registry Number: 3690-12-8
Synonyms: bacimethrin, bacimethrine, Bacimetrin, 4-amino-2-methoxy-5-pyrimidinemethanol, 5-pyrimidinemethanol, 4-amino-2-methoxy-, 2-methoxy-4-amino-5-hydroxymethylpyrimidine, 4-amino-5-hydroxymethyl-2-methoxypyrimidine, NSC 66577, BRN 0610202, SureCN459540, AC1L3W72, CTK1C3120, NSC66577, NSC-66577, AKOS006276206, AG-F-29092, (4-amino-2-methoxypyrimidin-5-yl)methanol, LS-135440, 5-25-13-00322 (Beilstein Handbook Reference), 5-Pyrimidinemethanol,4-amino-2-methoxy-;4-Amino-2-methoxy-5-pyrimidylmethanol;4-Amino-5-(hydroxymethyl)-2-methoxypyrimidine;Bacimethrin;Bacimethrine;Bacimetrin;NSC 66577;

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZPNHGSNYBLXGOL-UHFFFAOYSA-N

• Backuchiol
IUPAC Name: 4-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenol | CAS Registry Number: 10309-37-2
Synonyms: Bakuchiol, Drupanol, (+)-Bakuchiol, C18H24O, CHEBI:529074, AIDS046581, AIDS-046581, NSC671195, ZINC01644304, CID5468522, LS-104607, 4-(3-Ethenyl-3,7-dimethyl-1,6-octadienyl)phenol, (S)-4-(3,7-dimethyl-3-vinylocta-1,6-dienyl)phenol, Phenol, 4-(3-ethenyl-3,7-dimethyl-1,6-octadienyl)-, (S-(E))-, Phenol, 4-[(1E,3S)-3-ethenyl-3,7-dimethyl-1,6-octadienyl]-

Molecular Formula: C18H24OMolecular Weight: 256.382560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFYJSSARVMHQJB-QIXNEVBVSA-N

• Baclofen
IUPAC Name: 4-amino-3-(4-chlorophenyl)butanoic acid | CAS Registry Number: 1134-47-0
Synonyms: baclofen, Lioresal, Kemstro, Baclophen, Gabalon, Baclon, DL-Baclofen, Baclospas, Genpharm, Atrofen, Clofen, ApoBaclofen, GenBaclofen, Lebic, NuBaclo, Baclof?neIrex, Chlorophenyl GABA, d-Baclofen, l-Baclofen, Apo Baclofen

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPYSYYIEGFHWSV-UHFFFAOYSA-N

• Barnidipine
IUPAC Name: 3-O-[(3S)-1-benzylpyrrolidin-3-yl] 5-O-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 104713-75-9
Synonyms: barnidipine, Vasexten, Vasexten (TN), Barnidipine (INN), CID443869, D07494

Molecular Formula: C27H29N3O6Molecular Weight: 491.535660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VXMOONUMYLCFJD-DHLKQENFSA-N

• Barnidipine HCL
IUPAC Name: 3-O-[(3S)-1-benzylpyrrolidin-3-yl] 5-O-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride | CAS Registry Number: 104757-53-1
Synonyms: Hypoca, Vasexten, Cyress, barnidipine hydrochloride, Hypoca (TN), Mepirodipine hydrochloride, Barnidipine hydrochloride (JAN), EU-730, YM-730, TL8000188, YM-09730-5, D01104

Molecular Formula: C27H30ClN3O6Molecular Weight: 527.996600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XEMPUKIZUCIZEY-YSCHMLPRSA-N

• Basic Orange 14
IUPAC Name: zinc 3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine dichloride hydrochloride | CAS Registry Number: 10127-02-3
Synonyms: Euchrysine 3RX, Acridine orange, CCRIS 6695, EINECS 233-353-6, CID159263, C.I. 46005, Zinc chloride, compd. with 3,6-bis(dimethylamino)acridine monohydrochloride, 3,6-Acridinediamine, N,N,N',N'-tetramethyl-, monohydrochloride compd. with zinc chloride, 3,6-bis(Dimethylamino) acridine monohydrochloride compound with zinc chloride, Acridine, 3,6-bis(dimethylamino)-, monohydrochloride, compd. with zinc chloride, Acridinediamie, N,N,N',N'-tetramethyl-, monohydrochloride, compd. with zinc chloride, N,N,N',N'- Tetramethylacridine-3,6-diaminmonohydrochlorid, verbindung mit zinkcdichlorid, N,N,N',N'-Tetramethylacridine-3,6-diamine monohydrochloride, compound with zinc dichloride, Zinc chloride, compd. with N,N,N',N'-tetramethyl-3,6-acridinediamine monohydrochloride, 3,6-Acridinediamine, N,N,N',N'-tetramethyl-, monohydrochloride, cpmpd. with zinc chloride (ZnCl2), 50977-21-4, 60994-28-7

Molecular Formula: C17H20Cl3N3ZnMolecular Weight: 438.128800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VADJQOXWNSPOQA-UHFFFAOYSA-L

• Basic Yellow 2
IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline hydrochloride

Molecular Formula: C17H22ClN3Molecular Weight: 303.829680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSCQDDRPFHTIRL-UHFFFAOYSA-N

• BB22
IUPAC Name: quinolin-8-yl 1-(cyclohexylmethyl)indole-3-carboxylate | CAS Registry Number: 1400742-42-8
Synonyms: QUCHIC, BB-22, AK140888, Quinolin-8-yl 1-(cyclohexylmethyl)-1H-indole-3-carboxylate, 1-(Cyclohexylmethyl)-1H-indole-3-carboxylic acid 8-quinolinyl ester

Molecular Formula: C25H24N2O2Molecular Weight: 384.470260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHYGTJXOHOGQGI-UHFFFAOYSA-N

• Beauvericin
IUPAC Name: 2,8,14-tribenzyl-3,9,15-trimethyl-5,11,17-tri(propan-2-yl)-6,12,18-trioxa-3,9,15-triazacyclooctadecane-1,4,7,10,13,16-hexone | CAS Registry Number: 26048-05-5
Synonyms: B7510_SIGMA, CID105014, NSC708472, NCI60_038416, C11590, cyclo(D-alpha-Hydroxyisovaleryl-L-N-methyl-Phe)3, 1,7,13-Trioxa-4,10,16-triazacyclooctadecane, cyclic peptide deriv., Cyclo(D-.alpha.-hydroxyisovaleryl-N-methyl-L-phenylalanyl-D~ -.alpha.-hydroxyisovaleryl-N-methyl-L-phenylalanyl-D-.alpha.-hydroxyisovaleryl-N-methyl-L-phenylalanyl)

Molecular Formula: C45H57N3O9Molecular Weight: 783.948780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GYSCAQFHASJXRS-UHFFFAOYSA-N

• Beclometasone Dipropionate (CAS: 5593-09-8)
• Beclomethasone Dipropionate
IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propanoyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 5534-09-8
Synonyms: Beclovent, Vanceril, Becloturmant, Becloforte, Beclorhinol, Sanasthmax, Sanasthmyl, Aldecina, Aldecine, Beclacin, Beclomet, Beconase, Becotide, Benconase, Entyderma, Korbutone, Propaderm, Respocort, Rhinosol, Turbinal

Molecular Formula: C28H37ClO7Molecular Weight: 521.042180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KUVIULQEHSCUHY-XYWKZLDCSA-N

• Behenic Acid
IUPAC Name: docosanoic acid | CAS Registry Number: 112-85-6
Synonyms: Docosanoic acid, Behenic acid, Docosoic acid, Docosanoate, 1-Docosanoic acid, Docosansaeure, Dokosansaeure, Behensaeure, N-DOCOSANOIC ACID, Docosanic acid, Hydrofol Acid 560, Glycon B-70, Hydrofol 2022-55, BEHENIC ACID, REAG, BEHENIC ACID, 85%, HSDB 5578, 216941_ALDRICH, CH3-[CH2]20-COOH, 11909_FLUKA, CHEBI:28941

Molecular Formula: C22H44O2Molecular Weight: 340.583560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKMSUNONTOPOIO-UHFFFAOYSA-N

• Behenyl Alcohol
IUPAC Name: docosan-1-ol | CAS Registry Number: 661-19-8
Synonyms: Behenyl alcohol, Behenic alcohol, Docosanol, Abreva, 1-DOCOSANOL, Docosyl alcohol, n-Docosanol, docosan-1-ol, Lidavol, Tadenan, Doconsanol, Erazaban, Herepair, Lidakol, Healip, Debat, Docosanol (VAN), Lanette 22, Docosanol (USAN), Docosanol [USAN]

Molecular Formula: C22H46OMolecular Weight: 326.600040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOPFSRXAKWQILS-UHFFFAOYSA-N

• Benalaxyl
IUPAC Name: methyl 2-(2,6-dimethyl-N-(2-phenylacetyl)anilino)propanoate | CAS Registry Number: 71626-11-4
Synonyms: Galben, BENALAXYL, Benalaxyl [BSI:ISO], Caswell No. 471AC, 36760_RIEDEL, EINECS 275-728-7, EPA Pesticide Chemical Code 127001, BRN 3001587, LS-16084, M 9834, Methyl N-phenylacetyl-N-2,6-xylyl-DL-alaninate, C10929, Methyl N-(2,6-dimethylphenyl)-N-(phenylacetyl)-DL-alaninate, N-(2,6-Dimethylphenyl)-N-(phenylacetyl)-DL-alanine methyl ester, Alanine, N-(2,6-dimethylphenyl)-N-(phenylacetyl)-, methyl ester, DL-, DL-Alanine, N-(2,6-dimethylphenyl)-N-(phenylacetyl)-, methyl ester

Molecular Formula: C20H23NO3Molecular Weight: 325.401520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJPQIRJHIZUAQP-UHFFFAOYSA-N

• Bendroflumethiazide
IUPAC Name: 3-benzyl-1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide | CAS Registry Number: 73-48-3
Synonyms: Bendrofluazide, BENDROFLUMETHIAZIDE, Naturetin, Benzylrodiuran, Sodiuretic, Thiazidico, Bentride, Berkozide, Bristuric, Bristuron, Flumesil, Niagaril, Plusuril, Poliuron, Sinesalin, Aprinox, Benuron, Corzide, Intolex, Livesan

Molecular Formula: C15H14F3N3O4S2Molecular Weight: 421.414570 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HDWIHXWEUNVBIY-UHFFFAOYSA-N

• Benfluralin
IUPAC Name: N-butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 1861-40-1
Synonyms: benfluralin, Benfluraline, Bethrodine, Banafine, Benephin, Carpidor, Flubalex, Benalan, Benefex, Binnell, Bonalan, Balfin, Blulan, Emblem, Quilan, Balan, BENEFIN, Caswell No. 130, Benefin [WITHDRAWN], Benfluralin [BSI:ISO]

Molecular Formula: C13H16F3N3O4Molecular Weight: 335.279050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SMDHCQAYESWHAE-UHFFFAOYSA-N

• Benomyl
IUPAC Name: methyl N-[1-(butylcarbamoyl)benzimidazol-2-yl]carbamate | CAS Registry Number: 17804-35-2
Synonyms: Benlate, BENOMYL, Fundazol, Agrocit, Arilate, Uzgen, Arbortrine, Fungochrom, Fundasol, Benomyl-Imex, Kribenomyl, Benex, Benlate 50, Chinoin-fundazol, Fibenzol, Kribenomy, Benomil, Benosan, Fungicide D-1991, Benlate 50 W

Molecular Formula: C14H18N4O3Molecular Weight: 290.317720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIOXQFHNBCKOKP-UHFFFAOYSA-N

• Bentazepam
IUPAC Name: 5-phenyl-3,4,6,7,8,9-hexahydro-[1]benzothiolo[2,3-e][1,4]diazepin-2-one

Molecular Formula: C17H16N2OSMolecular Weight: 296.386740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXEGHCTZKNQDGO-UHFFFAOYSA-N

• Benz[c]acridine (CAS: 65646-34-6)
• Benz[e]acephenanthrylene
Synonyms: Benzo[b]fluoranthene, 3,4-Benzfluoranthene, 2,3-Benzofluoranthene, 3,4-Benzofluoranthene, BENZO(B)FLUORANTHENE, 2,3-Benzfluoranthene, benzo[e]acephenanthrylene, Benzo(e)fluoranthene, B(b)F, 2,3-Benzofluoranthrene, Benzo[e]fluoranthene, Benz(e)acephenanthrylene, 4,5-Benzofluoranthene, 3,4-Benzofluoranthrene, CCRIS 72, 3,4-Benz(e)acephenanthrylene, BCR047_FLUKA, Benzo[b]fluoranthene solution, HSDB 4035, MLS002415713

Molecular Formula: C20H12Molecular Weight: 252.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTOVXSOBNPWTSH-UHFFFAOYSA-N

• Benzal Chloride
IUPAC Name: dichloromethylbenzene | CAS Registry Number: 98-87-3
Synonyms: Benzal chloride, Chlorobenzal, Benzyl dichloride, Benzylene chloride, Benzylidene chloride, Dichlorophenylmethane, Benzene, (dichloromethyl)-, alpha,alpha-Dichlorotoluene, (DICHLOROMETHYL)BENZENE, Dichloromethylbenzene, Chlorure de benzylidene, DICHLOROTOLUENE, Benzene, dichloromethyl-, Cloruro de bencilideno, dichloro-methyl-benzene, RCRA waste no. U017, RCRA waste number U017, WLN: GYGR, CCRIS 959, Toluene, alpha,alpha-dichloro-

Molecular Formula: C7H6Cl2Molecular Weight: 161.028540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CAHQGWAXKLQREW-UHFFFAOYSA-N

• Benzaldehyde
IUPAC Name: benzaldehyde | CAS Registry Number: 100-52-7
Synonyms: benzaldehyde, Benzoic aldehyde, Benzenecarbonal, Phenylmethanal, Artificial almond oil, Benzenemethylal, Benzaldehyde FFC, Benzoyl hydride, benzanoaldehyde, Benzadehyde, Oil Of bitter almond, Benzenecarboxaldehyde, Benzene methylal, Benzene carboxaldehyde, Ben zoyl hydride, Benzene carbaldehyde, Benzaldehyde [USAN], Benzaldehyde (NF), Caswell No. 076, Benzaldehyde (natural)

Molecular Formula: C7H6OMolecular Weight: 106.121940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUMNYLRZRPPJDN-UHFFFAOYSA-N

• Benzaldehyde 2,4-dinitrophenylhydrazone
IUPAC Name: 2,4-dinitro-N-(phenylmethylideneamino)aniline | CAS Registry Number: 1157-84-2
Synonyms: NSC3863, CID220720, Benzaldehyde, (2,4-dinitrophenyl)hydrazone

Molecular Formula: C13H10N4O4Molecular Weight: 286.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DZPRPFUXOZTWAJ-UHFFFAOYSA-N

• Benzaldehyde, 2-bromo-3-methoxy-
IUPAC Name: 2-bromo-3-methoxybenzaldehyde | CAS Registry Number: 10401-18-0
Synonyms: 2-Bromo-3-methoxybenzaldehyde, AGN-PC-00GMOF, CTK0D8245, AK145199, KB-21194

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KELPUINOQGYPKR-UHFFFAOYSA-N

• Benzaldehyde, 2-Fluoro-5-Hydroxy-
IUPAC Name: 2-fluoro-5-hydroxybenzaldehyde | CAS Registry Number: 103438-84-2
Synonyms: 2-Fluoro-5-hydroxybenzaldehyde, BENZALDEHYDE, 2-FLUORO-5-HYDROXY-, AG-D-14268, AC1LBQGH, PubChem16486, ACMC-1BQOZ, KSC494G2N, AKOS AKM01571, 2-Fluoro-5-hydroxybenzaldehyde;, CTK3J4326, Benzaldehyde,2-fluoro-5-hydroxy-, MolPort-002-317-203, ANW-51687, Benzenaldehyde, 2-fluoro-5-hydroxy-, CL8281, ZINC14989274, AKOS005067736, AC-5040, AS03050, LS10101

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNILBNSNKISKLU-UHFFFAOYSA-N

• BenzaMide, 2-(4-aMino-2-butoxy-3-pyridinyl)-4-broMo-N,N-bis(1-Methylethyl)-
IUPAC Name: 2-(4-amino-2-butoxypyridin-3-yl)-4-bromo-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 1058129-83-1
Synonyms: 2-(4-Amino-2-butoxypyridin-3-yl)-4-bromo-N,N-diisopropylbenzamide, AGN-PC-0CWN4J, SureCN2461443, AKOS016012719, AK127338, KB-222195, 2-(4-amino-2-butoxypyridin-3-yl)-4-bromo-N,N-di(propan-2-yl)benzamide

Molecular Formula: C22H30BrN3O2Molecular Weight: 448.396500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAOLSQCVFHLLOZ-UHFFFAOYSA-N

• BenzaMide, 2-[(2,5-dichloro-4-pyriMidinyl)aMino]-
IUPAC Name: 2-[(2,5-dichloropyrimidin-4-yl)amino]benzamide | CAS Registry Number: 1042434-76-3
Synonyms: 2-((2,5-Dichloropyrimidin-4-yl)amino)benzamide, AKOS016012607, AK127205, KB-219874

Molecular Formula: C11H8Cl2N4OMolecular Weight: 283.113420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JXKDIJVHWJCJKX-UHFFFAOYSA-N

• BenzaMide, 2-chloro-N-[2-(3-pyridinylaMino)-5-pyriMidinyl]-5-[[3-(trifluoroMethyl)benzoyl]aMino]-
IUPAC Name: 2-chloro-N-[2-(pyridin-3-ylamino)pyrimidin-5-yl]-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide | CAS Registry Number: 1001340-84-6
Synonyms: 2-Chloro-N-(2-(pyridin-3-ylamino)pyrimidin-5-yl)-5-(3-(trifluoromethyl)benzamido)benzamide, SureCN2491995, AKOS016012881, AK127272, KB-230188

Molecular Formula: C24H16ClF3N6O2Molecular Weight: 512.871050 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DFILDJONVZJUCP-UHFFFAOYSA-N

• Benzamide, 3-Amino-5-Fluoro-
IUPAC Name: 3-amino-5-fluorobenzamide | CAS Registry Number: 1036757-40-0
Synonyms: 3-Amino-5-fluorobenzamide, SureCN3090976, 3-Amino-5-fluoro-benzamide, 3-amino-5-fluorobenzoylamine, KSC169E8P, ACMC-209v09, Benzamide, 3-amino-5-fluoro-, CTK0G9287, MolPort-008-266-480, ANW-44455, AKOS005259379, AG-A-57175, AK-32706, KB-29638, FT-0688368, A11659, 3-Amino-5-fluorobenzamide;[2-(Diisopropylcarbamoyl)phenyl]boronic acid;

Molecular Formula: C7H7FN2OMolecular Weight: 154.141683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XEBNJYARAWCSGJ-UHFFFAOYSA-N

• Benzamide, 4-Amino-3,5-Dimethyl-
IUPAC Name: 4-amino-3,5-dimethylbenzamide | CAS Registry Number: 103796-44-7
Synonyms: 4-Amino-3,5-dimethylbenzamide, 4-amino-3,5-dimethyl-benzamide, Benzamide,4-amino-3,5-dimethyl-, ACMC-1BUYS, SureCN1004660, CTK4A2395, MolPort-002-499-470, 4-Amino-3,5-dimethyl-benzamide;, ZINC12648135, AKOS006343024, AG-D-15116, AM82906, AK112453, KB-36322, FT-0692405, A13843, I14-35773

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHFMYUFOFXWGBF-UHFFFAOYSA-N

• BENZAMIDE, N-(2-PIPERIDINYLMETHYL)-2,5-BIS(2,2,2-TRIFLUOROETHOXY)-, (R)-, MONOACETATE
IUPAC Name: acetic acid;N-[[(2R)-piperidin-2-yl]methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 99495-94-0
Synonyms: Benzamide,N- -2,5-bis -, -,monoacetate, UNII-M8U465Q1WQ component RKXNZRPQSOPPRN-RFVHGSKJSA-N

Molecular Formula: C19H24F6N2O5Molecular Weight: 474.394679 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: RKXNZRPQSOPPRN-RFVHGSKJSA-N

• Benzanthrone
IUPAC Name: benzo[a]phenalen-7-one | CAS Registry Number: 82-05-3
Synonyms: Benzanthrenone, Naphthanthrone, MS-Benzanthrone, Benzoanthrone, Mesobenzanthrone, DYE, benzanthrone, Sampangine, BENZANTHRONE, 1,9-Benzanthrone, Naphthanthrone (VAN), 7H-Benz[de]anthracen-7-one, 7-Oxobenz(de)anthracene, Benz(de)anthracen-7-one, 7-Oxobenz[de]anthracene, Spectrum2_000766, Spectrum3_001680, 1,9-Benz-10-anthrone, 7H-Benz(de)anthracen-7-one, 7H-benzo[de]anthracen-7-one, 7H-Benz(de)anthracene-7-one

Molecular Formula: C17H10OMolecular Weight: 230.260700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUKPVYBUJRAUAG-UHFFFAOYSA-N

• Benzatropine
IUPAC Name: (1R,5S)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane | CAS Registry Number: 86-13-5
Synonyms: benztropine, CHEBI:518418, CID1201549, NCGC00159471-02, (1R,5S)-3-(benzhydryloxy)-8-methyl-8-aza-bicyclo[3.2.1]octane, (3-endo)-3-[(diphenylmethyl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane

Molecular Formula: C21H25NOMolecular Weight: 307.429300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIJXKZJWITVLHI-YOFSQIOKSA-N

• Benzenamine, 2,4,5-Trimethyl-
IUPAC Name: 2,4,5-trimethylaniline | CAS Registry Number: 137-17-7
Synonyms: Pseudocumidine, Psi-cumidine, Pseudokumidin, .psi.-Cumidine, Pseudokumidin [Czech], Aniline, 2,4,5-trimethyl-, 2,4,5-TRIMETHYLANILINE, 2,4,5-Trimethylanilin, Benzenamine, 2,4,5-trimethyl-, 2,4,5-Trimethylbenzenamine, CCRIS 608, 2,4,5-trimethylphenylamine, NCI-C02299, HSDB 2908, MLS002454358, 2,4,5-Trimethylanilin [Czech], 1,2,4-Trimethyl-5-aminobenzene, 1-Amino-2,4,5-trimethylbenzene, 33421_RIEDEL, WLN: ZR B1 D1 E1

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BMIPMKQAAJKBKP-UHFFFAOYSA-N

• Benzenamine, 2,6-diethyl-3-nitro-
IUPAC Name: 2,6-diethyl-3-nitroaniline | CAS Registry Number: 103392-86-5
Synonyms: ACMC-20m68s, SureCN4592212, 2,6-Diethyl-3-nitroaniline, AGN-PC-000LP5, CTK0G7057, KB-67696

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNRRMXALZAFEHT-UHFFFAOYSA-N

• Benzenamine, 2-bromo-6-methoxy-
IUPAC Name: 2-bromo-6-methoxyaniline | CAS Registry Number: 5473-01-8
Synonyms: NSC29554, CID232270

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDCXBOHQMWRTDN-UHFFFAOYSA-N

• Benzenamine, 2-iodo-6-nitro-
IUPAC Name: 2-iodo-6-nitroaniline | CAS Registry Number: 100704-34-5
Synonyms: AmbkkkkK788, ACMC-20m3s7, SureCN11520510, AGN-PC-00ON81, CTK0E0006

Molecular Formula: C6H5IN2O2Molecular Weight: 264.020570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XARDPQJTCVUKGC-UHFFFAOYSA-N

• Benzenamine, 4-(4-methyl-1H-imidazol-1-yl)-
IUPAC Name: 4-(4-methylimidazol-1-yl)aniline | CAS Registry Number: 102791-87-7
Synonyms: 4-(4-Methyl-1h-imidazol-1-yl)benzenamine, 4-(4-methyl-1H-imidazol-1-yl)aniline, PubChem8302, SureCN264998, ACMC-1C5W4, AGN-PC-00R87J, 4-(4-Methylimidaole)benzenamine, CTK0H3855, MolPort-000-140-294, 4-(4-methyl-1-imidazolyl)aniline, 4-(4-methylimidazol-1-yl)aniline, ANW-57882, SBB070180, AKOS005258744, AG-D-12653, QC-9539, RP02813, AK-30229, AM802853, EN000368

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJUPTRYCQKQLCI-UHFFFAOYSA-N

• Benzenamine,4-bromo-2,3,5,6-tetrachloro-
IUPAC Name: 4-bromo-2,3,5,6-tetrachloroaniline | CAS Registry Number: 64186-91-0
Synonyms: 4-bromo-2,3,5,6-tetrachloroaniline, NSC149511, AC1L69CJ, AC1Q3L1V, CTK5C0892, AR-1G1176, AG-K-72187, NSC-149511, Aniline,4-bromo-2,3,5,6-tetrachloro- (7CI); 4-Bromo-2,3,5,6-tetrachloroaniline; NSC149511

Molecular Formula: C6H2BrCl4NMolecular Weight: 309.802780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CXRJCIAJSARIBR-UHFFFAOYSA-N

• Benzene
IUPAC Name: benzene | CAS Registry Number: 71-43-2
Synonyms: benzene, benzol, benzole, Cyclohexatriene, Benzine, Phenyl hydride, Naphtha, Pyrobenzole, Benzolene, Petroleum, Pyrobenzol, Ligroine, Benzin, Mineral naphtha, Coal naphtha, Motor benzol, Carbon oil, Petroleum benzin, Polystream, Asphaltum

Molecular Formula: C6H6Molecular Weight: 78.111840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N

• Benzene Carbonic Acid
IUPAC Name: benzoic acid | CAS Registry Number: 65-85-0
Synonyms: benzoic acid, phenylformic acid, benzoate, Dracylic acid, benzenecarboxylic acid, Carboxybenzene, Benzeneformic acid, Retardex, Benzoesaeure GK, Benzoesaeure GV, Retarder BA, Tenn-Plas, Salvo liquid, Solvo powder, Acide benzoique, Unisept BZA, Benzenemethanoic acid, Phenylcarboxylic acid, Flowers of benzoin, Benzoesaeure

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-N

• BENZENE, 1,1'-[OXYBIS(METHYLENE)]BIS[2,3,4,5,6-PENTABROMO-
IUPAC Name: 1,2,3,4,5-pentabromo-6-[(2,3,4,5,6-pentabromophenyl)methoxymethyl]benzene | CAS Registry Number: 497107-13-8
Synonyms: Benzene, 1,1'-[oxybis(methylene)]bis[2,3,4,5,6-pentabromo-, AGN-PC-00PJZB, CTK1D0556

Molecular Formula: C14H4Br10OMolecular Weight: 987.220960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYYJNXRFVBJOEW-UHFFFAOYSA-N

• Benzene, 1,3-dibromo-2-phenoxy-
IUPAC Name: 1,3-dibromo-2-phenoxybenzene | CAS Registry Number: 51930-04-2
Synonyms: CTK1G3756, MUVDKHMQIZJFTC-UHFFFAOYSA-, InChI=1/C12H8Br2O/c13-10-7-4-8-11(14)12(10)15-9-5-2-1-3-6-9/h1-8H

Molecular Formula: C12H8Br2OMolecular Weight: 327.999320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MUVDKHMQIZJFTC-UHFFFAOYSA-N


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