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1 2 3 4 [5]

• 3-Chlorocarbanilic acid 4-chloro-2-butynyl ester

IUPAC Name: 4-chlorobut-2-ynyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 101-27-9
Synonyms: Barbamate, Chlorinat, Barbane, Carbine, Carbyne, Carbin, Karbin, BARBAN, Neoban, Carbyne (herbicide), Fisons B25, Caswell No. 068, Barbane [ISO-French], RCRA waste no. U280, Barban [ANSI:BSI:ISO], PS540_SUPELCO, WLN: G2UU2OVMR CG, HSDB 1514, CS-847, Chloro-2-butynyl m-chlorocarbamate

Molecular Formula:	C₁₁H₉Cl₂NO₂	Molecular Weight:	258.100660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCOQHIWZJUDQIC-UHFFFAOYSA-N

• 2-Amino-4-phenylthiazole

IUPAC Name: 4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 2010-06-2
Synonyms: Phenthiazamine, 2-Thiazolamine, 4-phenyl-, Thiazole, 2-amino-4-phenyl-, 2-AMINO-4-PHENYLTHIAZOLE, 4-Phenylthiazol-2-amine, 4-Phenyl-1,3-thiazol-2-amine, TimTec1_005286, 4-Phenyl-thiazol-2-ylamine, Oprea1_292792, Oprea1_388404, MLS000532681, WLN: T5N CSJ BZ ER, 2-Amino-4-phenyl-1,3-thiazole, 642754_ALDRICH, ARONIS002154, NSC 2528, EINECS 217-926-8, TOS-BB-1074, NSC2528, AIDS019674

Molecular Formula:	C₉H₈N₂S	Molecular Weight:	176.238220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYSJLPAOBIGQPK-UHFFFAOYSA-N

• 3-Aminobenzamide

IUPAC Name: 3-aminobenzamide | CAS Registry Number: 3544-24-9
Synonyms: 3-aminobenzamide, m-Aminobenzamide, Benzamide, m-amino-, Benzamide, 3-amino-, 3-Aminobenzimide, meta-aminobenzamide, 3-AB cpd, Ambap3139, Spectrum_001492, Tocris-0788, Spectrum2_001577, Spectrum3_000972, Spectrum4_001096, Spectrum5_001459, Lopac-A-0788, UPCMLD-DP128, 3-AB, CCRIS 3925, 3-ABA, Lopac0_000043

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GSCPDZHWVNUUFI-UHFFFAOYSA-N

• 3-ACETYL-2,5-DIMETHYLTHIOPHENE

IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)ethanone

Molecular Formula:	C₈H₁₀OS	Molecular Weight:	154.229400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PUSJAEJRDNPYKM-UHFFFAOYSA-N

• 4,4'-Biphenyldiboronic acid

IUPAC Name: [4-(4-boronophenyl)phenyl]boronic acid | CAS Registry Number: 4151-80-8
Synonyms: 4,4'-BIPHENYLDIBORONIC ACID, 456799_ALDRICH, 4,4'-Biphenylenediboronic acid, TE3134, DB02627, [4-(4-boronophenyl)phenyl]boronic acid, ST5405681, BDB

Molecular Formula:	C₁₂H₁₂B₂O₄	Molecular Weight:	241.843280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SLHKDOGTVUCXKX-UHFFFAOYSA-N

• 4-Bromophenetole (CAS: 588-69-5)

• 2-Bromo-1,3-dimethylbenzene

IUPAC Name: 2-bromo-1,3-dimethylbenzene | CAS Registry Number: 576-22-7
Synonyms: 2-Bromo-m-xylene, m-Xylene, 2-bromo-, 2,6-Dimethylbromobenzene, 2,6-Dimethylphenyl bromide, Benzene, 2-bromo-1,3-dimethyl-, 1-Bromo-2,6-dimethylbenzene, 115851_ALDRICH, 18745_FLUKA, EINECS 209-397-7, BRN 1929780, LS-29195, ST5406183, TL8003703, 4-05-00-00945 (Beilstein Handbook Reference), InChI=1/C8H9Br/c1-6-4-3-5-7(2)8(6)9/h3-5H,1-2H

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MYMYVYZLMUEVED-UHFFFAOYSA-N

• 2-Amino-5-Chlorophenol (CAS: 791-59-5)

• 3-Acetyl-2,5-dimethylfuran

IUPAC Name: 1-(2,5-dimethylfuran-3-yl)ethanone | CAS Registry Number: 10599-70-9
Synonyms: 2,5-Dimethyl-3-acetylfuran, 3-Acetyl-2,5-dimethyl furan, FEMA No. 3391, 3-Acetyl-2-5-dimethylfuran, W339105_ALDRICH, 1-(2,5-Dimethyl-3-furyl)ethanone, 302694_ALDRICH, EINECS 234-216-3, Ethanone, 1-(2,5-dimethyl-3-furanyl)-, 2,5-Dimethyl-3-furyl methyl ketone, 1-(2,5-Dimethyl-3-furanyl)ethanone, Ketone, 2,5-dimethyl-3-furyl methyl, 1-(2,5-Dimethyl-3-furyl)ethan-1-one, NSC504254, ZINC01602945, NCGC00091361-01, LS-178723, InChI=1/C8H10O2/c1-5-4-8(6(2)9)7(3)10-5/h4H,1-3H

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBSVBCHYXYXDAG-UHFFFAOYSA-N

• 5-Benzylthio-1H-tetrazole

IUPAC Name: 5-(phenylmethylsulfanyl)-2H-tetrazole | CAS Registry Number: 21871-47-6
Synonyms: 5-(Benzylthio)-1H-tetrazole, 43323_FLUKA, 75666_FLUKA, 87757_FLUKA, NSC282041, CID323185, 5-(Benzylthio)-1H-tetrazole solution

Molecular Formula:	C₈H₈N₄S	Molecular Weight:	192.240920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXGKKIPUFAHZIZ-UHFFFAOYSA-N

• 4-Amino-3-chloro-5-nitrobenzotrifluoride

IUPAC Name: 2-chloro-6-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 57729-79-0
Synonyms: 656038_ALDRICH, ZINC04240128, SBB003215, CID2734081, 2-Chloro-6-nitro-4-(trifluoromethyl)aniline, D1249

Molecular Formula:	C₇H₄ClF₃N₂O₂	Molecular Weight:	240.567070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JLWRJMVXRUKFPA-UHFFFAOYSA-N

• 5-BROMOTHIOPHENE-2-SULFONYL CHLORIDE

IUPAC Name: 5-bromothiophene-2-sulfonyl chloride

Molecular Formula:	C₄H₂BrClO₂S₂	Molecular Weight:	261.544480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGYBIEOLAFYDEC-UHFFFAOYSA-N

• 4-Bromo-2-Chlorobenzoic Acid

IUPAC Name: 4-bromo-2-chlorobenzoic acid | CAS Registry Number: 59748-92-4
Synonyms: 4-Bromo-2-chlorobenzoic acid, 59748-90-2, 4-Bromo-2-chlorobenzoicacid, 2-Chloro-4-bromobenzoic acid, Benzoic acid, 4-bromo-2-chloro-, SBB052614, AG-G-13171, RARECHEM AL BO 2371, ATTERCOP-CHM AT111793, zlchem 410, PubChem3586, AC1Q5THH, SureCN256718, AC1L34VL, ACMC-1B03I, KSC274C2D, 2-Chloro-4-bromobenzoicacid;, 4-bromo-2-chloro-benzoic acid, 664014_ALDRICH, AC1Q727C

Molecular Formula:	C₇H₄BrClO₂	Molecular Weight:	235.462460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JAVZWSOFJKYSDY-UHFFFAOYSA-N

• 2-Amino-5-Chloro-3-Nitropyridine

IUPAC Name: 5-chloro-3-nitropyridin-2-amine | CAS Registry Number: 409-39-2
Synonyms: 2-Amino-5-chloro-3-nitropyridine, 5409-39-2, 5-chloro-3-nitropyridin-2-amine, 5-chloro-3-nitro-2-pyridinamine, SBB003813, AG-F-45590, ST50136077, 5-chloro-3-nitro-2-pyridylamine, NSC12459, PubChem1151, ACMC-1AQUA, AC1Q5APJ, SureCN203312, AC1L5D3J, KSC496E3F, TPC-PY065, 594202_ALDRICH, CTK3J6232, MolPort-000-140-649, ACT05512

Molecular Formula:	C₅H₄ClN₃O₂	Molecular Weight:	173.557160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GILTXHIJUUIMPI-UHFFFAOYSA-N

• 2-Amino-5-bromo-6-methyl-4-pyrimidinol

IUPAC Name: 2-amino-5-bromo-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 6307-35-3
Synonyms: ABMP, 5-Bromo-6-methylisocytosine, 205206_ALDRICH, AIDS186336, AIDS195553, AIDS-186336, AIDS-195553, CID80567, NSC41319, EINECS 228-623-5, NSC 41319, SBB000430, ZINC00039462, ZINC00119876, 2-Amino-5-bromo-4-hydroxy-6-methylpyrimidine, ST5308300, 2-Amino-5-bromo-6-methyl-4(3H)-pyrimidinone, 2-Amino-5-bromo-6-methylpyrimidin-4(1H)-one, U 25166, U-25166

Molecular Formula:	C₅H₆BrN₃O	Molecular Weight:	204.024640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADLWOFHKMXUDKF-UHFFFAOYSA-N

• 3-AMINOPYRAZOLE-4-CARBOXYLIC ACID (CAS: 4180-34-6)

• 4-Bromo-3-nitrotoluene

IUPAC Name: 1-bromo-4-methyl-2-nitrobenzene | CAS Registry Number: 5326-34-1
Synonyms: NSC289, 2-Bromo-5-methylnitrobenzene, 424870_ALDRICH, Benzene, 1-bromo-4-methyl-2-nitro-, CID79224, EINECS 226-203-6, ZINC01555413, ST5405250, TL80074119, InChI=1/C7H6BrNO2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPBUTKQMDPHQAQ-UHFFFAOYSA-N

• 3-Acetylcoumarin

IUPAC Name: 3-acetylchromen-2-one | CAS Registry Number: 3949-36-8
Synonyms: Coumarin, 3-acetyl-, Maybridge1_000885, Prestwick0_000891, Prestwick1_000891, Prestwick2_000891, Prestwick3_000891, 2H-1-Benzopyran-2-one, 3-acetyl-, BSPBio_000702, MLS002154052, SPBio_002911, 214671_ALDRICH, BPBio1_000774, NSC31678, AIDS121027, AIDS-121027, EINECS 223-541-6, NSC 31678, SBB008168, ZINC00057909, NCGC00016644-01

Molecular Formula:	C₁₁H₈O₃	Molecular Weight:	188.179420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSPIFKKOBWYOEX-UHFFFAOYSA-N

• 3-Acetyl-1-(phenylsulphonyl)pyrrole

IUPAC Name: 1-(1-phenylsulfonylpyrrol-3-yl)ethanone | CAS Registry Number: 81453-98-7
Synonyms: MLS000704507, 438820_ALDRICH, ARONIS001591, 3-Acetyl-1-(phenylsulfonyl)pyrrole, ZINC00092461, 1-[1-(Phenylsulfonyl)-1H-pyrrol-3-yl]ethanone, SMR000231482, ST039902, EU-0082570, 1-(1-Benzenesulfonyl-1H-pyrrol-3-yl)-ethanone, AN-329/41189535, SR-01000639886-1

Molecular Formula:	C₁₂H₁₁NO₃S	Molecular Weight:	249.285640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HTMLKRFQINMFRA-UHFFFAOYSA-N

• 3-Amino-1,2,4-Triazole

IUPAC Name: 1H-1,2,4-triazol-5-amine | CAS Registry Number: 61-82-5
Synonyms: Amitrole, Aminotriazole, Amitrol, Amitolamitril, Triazolamine, Herbizole, Weedoclor, Azaplant, Weedazin, Weedazol, Cytrole, Elmasil, Fenavar, Ramizol, Amerol, Amizol, Azolan, Cytrol, Emisol, Azole

Molecular Formula:	C₂H₄N₄	Molecular Weight:	84.079960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLSJWNVTNUYHDU-UHFFFAOYSA-N

• 3'-AMINOACETANILIDE

IUPAC Name: N-(3-aminophenyl)acetamide

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PEMGGJDINLGTON-UHFFFAOYSA-N

• 2-Amino-5-Nitro Phenol

IUPAC Name: 2-amino-5-nitrophenol | CAS Registry Number: 121-88-0
Synonyms: Rodol YBA, Ursol Yellow Brown A, 2-AMINO-5-NITROPHENOL, 5-Nitro-2-aminophenol, 2-Hydroxy-4-nitroaniline, 3-Nitro-6-aminophenol, Phenol, 2-amino-5-nitro-, WLN: ZR BQ DNW, CCRIS 754, 3-Hydroxy-4-aminonitrobenzene, HSDB 4168, 4-Amino-3-hydroxynitrobenzene, 303585_ALDRICH, NCI C55970, 2-AMINO-5-NITRO PHENOL, NSC 7087, EINECS 204-503-8, NSC7087, AIDS019470, C.I. 76535

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DOPJTDJKZNWLRB-UHFFFAOYSA-N

• 2-Amino-5-bromo Pyrazine

IUPAC Name: 5-bromopyrazin-2-amine | CAS Registry Number: 59489-71-3
Synonyms: 2-Amino-5-bromopyrazine, Pyrazinamine, 5-bromo-, 5-bromopyrazin-2-ylamine, 636320_ALDRICH, ZINC01420726, CID599539, GL-0014, MO 00943, AC-907/25005447

Molecular Formula:	C₄H₄BrN₃	Molecular Weight:	173.998660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRRTXVSBTPCDOS-UHFFFAOYSA-N

• 1-Benzofuran-2-carboxaldehyde

IUPAC Name: 1-benzofuran-2-carbaldehyde | CAS Registry Number: 4265-16-1
Synonyms: Coumarilaldehyde, 2-Formylbenzofuran, Benzofuran-2-aldehyde, Benzo(b)-2-furfural, 2-Benzofurancarbaldehyde, 2-BENZOFURANCARBOXALDEHYDE, Benzofuran-2-carboxaldehyde, FEMA No. 3128, 1-benzofuran-2-carbaldehyde, 493449_ALDRICH, EINECS 224-248-6, SBB010059, ZINC00158629, LS-179656, InChI=1/C9H6O2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-6

Molecular Formula:	C₉H₆O₂	Molecular Weight:	146.142740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ADDZHRRCUWNSCS-UHFFFAOYSA-N

• 5-Bromothiophene-2-sulphonyl chloride

IUPAC Name: 5-bromothiophene-2-sulfonyl chloride | CAS Registry Number: 55854-46-1
Synonyms: 636223_ALDRICH, 5-Bromothiophene-2-sulfonyl chloride, ALBB-000203, 5-Bromo-2-thiophenesulfonyl chloride, SBB003086, TL8006962

Molecular Formula:	C₄H₂BrClO₂S₂	Molecular Weight:	261.544480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGYBIEOLAFYDEC-UHFFFAOYSA-N

• 4-Bromo-2-Thiophenecarboxaldehyde

IUPAC Name: 4-bromothiophene-2-carbaldehyde | CAS Registry Number: 18791-75-8
Synonyms: 283452_ALDRICH, 4-Bromothiophene-2-carbaldehyde, 18445_FLUKA, 4-Bromo-2-thiophenecarboxaldehyde, 4-Bromothiophene-2-carboxaldehyde, ZINC00120279, CID87792, EINECS 242-577-3, SBB000293, TL806348

Molecular Formula:	C₅H₃BrOS	Molecular Weight:	191.045720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PDONIKHDXYHTLS-UHFFFAOYSA-N

• 3-Amino-5,6-dimethyl-1,2,4-triazine

IUPAC Name: 5,6-dimethyl-1,2,4-triazin-3-amine | CAS Registry Number: 17584-12-2
Synonyms: MLS000078838, NSC9443, 133469_ALDRICH, 3-Amino-5,6-dimethyl-as-triazine, EINECS 241-552-4, NSC 55646, as-Triazine, 3-amino-5,6-dimethyl-, CID87163, NSC55646, 1,2,4-Triazin-3-amine, 5,6-dimethyl-, 5,6-dimethyl-1,2,4-triazin-3-amine, BRN 0118790, ZINC00154796, 5,6-Dimethyl-1,2,4-triazin-3-ylamine, AI3-60314, SMR000038565, LS-155043, ST5328470, 5-26-08-00042 (Beilstein Handbook Reference), InChI=1/C5H8N4/c1-3-4(2)8-9-5(6)7-3/h1-2H3,(H2,6,7,9

Molecular Formula:	C₅H₈N₄	Molecular Weight:	124.143820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UIKGLXJNZXSPGV-UHFFFAOYSA-N

• 2-Aminopurine

IUPAC Name: 7H-purin-2-amine | CAS Registry Number: 452-06-2
Synonyms: 2-aminopurine, Purine, 2-amino-, 2 Aminopurine, 1H-PURIN-2-AMINE, BiomolKI_000044, CCRIS 759, 2-Aminopurine nitrate salt, BiomolKI2_000050, MLS001333095, MLS001333096, A3509_SIGMA, C5H5N5, NSC24129, EINECS 207-197-4, NSC 24129, AIDS000516, SQ 22451, AIDS-000516, ZINC00152281, SDCCGMLS-0065821.P001

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MWBWWFOAEOYUST-UHFFFAOYSA-N

• 2-Amino-6-Chloro Benzothiazole

IUPAC Name: 6-chloro-1,3-benzothiazol-2-amine | CAS Registry Number: 95-24-9
Synonyms: 2-Amino-6-chlorobenzothiazole, 2-Benzothiazolamine, 6-chloro-, Maybridge1_001187, 6-Chlorobenzothiazol-2-ylamine, MLS001005225, 136085_ALDRICH, EINECS 202-402-3, BRN 0127752, SBB000249, ZINC00119437, BENZOTHIAZOLE, 2-AMINO-6-CHLORO-, LS-40664, SMR000348635, 4-27-00-04862 (Beilstein Handbook Reference), SR-01000641019-1, InChI=1/C7H5ClN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10

Molecular Formula:	C₇H₅ClN₂S	Molecular Weight:	184.646000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMNXKIDUTPOHPO-UHFFFAOYSA-N

• 5NAA

IUPAC Name: 2-amino-5-nitrobenzoic acid | CAS Registry Number: 616-79-5
Synonyms: 5-Nitroanthranilic acid, 4-Nitro-anthranilic acid, 2-AMINO-5-NITROBENZOIC ACID, Benzoic acid, 2-amino-5-nitro-, Anthranilic acid, 5-nitro-, NCIOpen2_000213, 340693_ALDRICH, 382116_ALDRICH, 08845_FLUKA, AIDS019477, AIDS-019477, NSC16208, NSC63867, Anthranilic acid, 5-nitro- (8CI), EINECS 210-493-6, NSC 16208, NSC 63867, SBB006718, TL806309, InChI=1/C7H6N2O4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,8H2,(H,10,11

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RUCHWTKMOWXHLU-UHFFFAOYSA-N

• 5-BROMOTHIOPHENE-2-SULFONAMIDE (CAS: 53595-65-5)

• 3-Acetamidobenzeneboronic acid

IUPAC Name: (3-acetamidophenyl)boronic acid | CAS Registry Number: 78887-39-5
Synonyms: 3-Acetamidophenylboronic acid, 566012_ALDRICH, BM105, Boronic acid, (3-(acetylamino)phenyl)-, CID157274, SBB000203, TL8005365

Molecular Formula:	C₈H₁₀BNO₃	Molecular Weight:	178.980900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IBTSWKLSEOGJGJ-UHFFFAOYSA-N

• 1-Bromo-2-naphthol

IUPAC Name: 1-bromonaphthalen-2-ol | CAS Registry Number: 573-97-7
Synonyms: Disthemin, Wormin, 2-Naphthalenol, 1-bromo-, 1-Bromo-2-naphthalenol, 1-Brom-2-naphthol [German], 2-NAPHTHOL, 1-BROMO-, B73201_ALDRICH, MLS000069595, .alpha.-Bromo-.beta.-naphthol, ARONIS022368, NSC60275, EINECS 209-363-1, NSC 60275, AIDS125054, 2-Naphthalenol, 1-bromo- (9CI), AIDS-125054, BRN 2044001, STK068802, ZINC00001318, LS-95415

Molecular Formula:	C₁₀H₇BrO	Molecular Weight:	223.065980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FQJZPYXGPYJJIH-UHFFFAOYSA-N

• 9-BBN Dimer

IUPAC Name: 9-(9-borabicyclo[3.3.1]nonan-9-yl)-9-borabicyclo[3.3.1]nonane | CAS Registry Number: 21205-91-4
Synonyms: 9-Bbn dimer, 9-Borabicyclo[3.3.1]nonane dimer, 9,9'-Bi-9-borabicyclo[3.3.1]nonane, 146681-70-1, 9-BBN-Dimer, ACMC-20n4wy, CTK0E9264, DTXSID60462342, MFCD00168069, AKOS015916583, ZINC170156486, HE009847, HE312358, SC-21256, FT-0621626, I14-51439, 1,1-(1,5-Cyclooctanediyl)-2,2-(1,5-cyclooctanediyl)diborane(4)

Molecular Formula:	C₁₆H₂₈B₂	Molecular Weight:	242.020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IYDIZBOKVLHCQZ-UHFFFAOYSA-N

• 5-Bromo-5-nitro-1,3-dioxane

IUPAC Name: 5-bromo-5-nitro-1,3-dioxane | CAS Registry Number: 30007-47-7
Synonyms: Bronidox, 5-Bromo-5-nitro-m-dioxane, 1,3-Dioxane, 5-bromo-5-nitro-, B8791_SIGMA, EINECS 250-001-7, m-DIOXANE, 5-BROMO-5-NITRO-, 5-Brom-5-nitro-1,3-dioxan [German], BRN 4668673, ZINC02011293, LS-62273

Molecular Formula:	C₄H₆BrNO₄	Molecular Weight:	211.998740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVBRCOKDZVQYAY-UHFFFAOYSA-N

• 4-Biphenylyl Benzoate

IUPAC Name: (4-phenylphenyl) benzoate | CAS Registry Number: 2170-13-0
Synonyms: 4-Biphenyl Benzoate, CBDivE_002849, Benzoic Acid 4-Biphenyl Ester, NSC28435, MolPort-001-014-869, CID231743, ZINC00281602, B1866, VT-00366141

Molecular Formula:	C₁₉H₁₄O₂	Molecular Weight:	274.313260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CINHWMYRCOGYIX-UHFFFAOYSA-N

• 2-Adamantylamine Hydrochloride

IUPAC Name: adamantan-2-amine hydrochloride | CAS Registry Number: 10523-68-9
Synonyms: 2-Aminoadamantane hydrochloride, AKD-BB96, 2-Adamantanamine hydrochloride, 2-Adamantylamine hydrochloride, 153818_ALDRICH, EINECS 234-074-2, 2-ADAMANTANAMINE, HYDROCHLORIDE, 13074-39-0 (Parent), CID25331, LS-14932, Tricyclo(3.3.1.13.7)dec-2-ylamine hydrochloride, T5384486, Tricyclo(3.3.1.1(sup 3,7))decan-2-amine, hydrochloride, Tricyclo(3.3.1.1(sup 3,7))decan-2-amine, hydrochloride (9CI)

Molecular Formula:	C₁₀H₁₈ClN	Molecular Weight:	187.709620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WLDWDRZITJEWRJ-UHFFFAOYSA-N

• (S)-3-Amino-1-N-Boc-pyrrolidine

IUPAC Name: tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMIBWIAICVBURI-ZETCQYMHSA-N

• 3'-Acetamidoacetophenone (CAS: 7643-31-2)

• 4-Benzylpiperidin-4-Ol

IUPAC Name: 4-benzylpiperidin-4-ol | CAS Registry Number: 51135-96-7
Synonyms: 4-Benzyl-4-hydroxypiperidine, 4-Benzylpiperidin-4-ol, 4-Benzyl-4-piperidinol, 4-Piperidinol, 4-benzyl-, Maybridge3_002978, MLS000737111, MLS000859000, 4-Piperidinol, 4-(phenylmethyl)-, NSC83237, EINECS 257-003-7, NSC 83237, CID98152, JFD 00691, IDI1_014365, SMR000459179, LS-116839

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KJZBZOFESQSBCV-UHFFFAOYSA-N

• 3-Butenylmagnesium bromide

IUPAC Name: magnesium;but-1-ene;bromide | CAS Registry Number: 7103-09-5
Synonyms: 3-Butenylmagnesium bromide solution, 419591_ALDRICH, AKOS015902655, I14-19549

Molecular Formula:	C₄H₇BrMg	Molecular Weight:	159.307380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JAUWOQLHLFMTON-UHFFFAOYSA-M