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 1-(Cycloheptyl)piperazine Suppliers > Ningbo LYN Chemical Co., Ltd.

Ningbo LYN Chemical Co., Ltd.

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Web: http://www.lynchemical.com
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Address: Room 1308 Minghui Mansion, 666 Jinyu Road, Yinzhou District, Ningbo, Zhejiang 315100, China
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Profile: Ningbo LYN Chemical Co., Ltd. specializes in active pharmaceutical ingredients (APIs), pharmaceutical intermediates and special chemicals. APIs include alendronate, atorvastatin calcium, fluvastatin sodium, rosuvastatin calcium, salbactam acid, telmisartan and lisinopril dihydrate. Special chemicals include 1-chloromethylnaphthalene, 2-bromo benzyl cyanide, piroctone olamine, trimethylpyruvic acid, 5-nitrosalicylaldehyde, 4-fluorobenzylamine and 2,4,6-trihydroxyacetophenone.

43 Products/Chemicals (Click for related suppliers)  
• Chlorosulphonyl Isocyanate
IUPAC Name: N-(oxomethylidene)sulfamoyl chloride | CAS Registry Number: 1189-71-5
Synonyms: Chlorosulfonyl isocyanate, Chlorosulfonylisocyanate, Chlorosulphonyl isocyanate, N-Carbonylsulfamyl chloride, N-Chlorosulfonyl isocyanate, Sulfuryl chloride isocyanate, Sulfuryl-chloride-isocyanate-, 142662_ALDRICH, EINECS 214-715-2, 134273-64-6, CSI

Molecular Formula: CClNO3SMolecular Weight: 141.533600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRJWRGBVPUUDLA-UHFFFAOYSA-N

• Diisopyl azodicarboxylate
IUPAC Name: propan-2-yl (NE)-N-propan-2-yloxycarbonyliminocarbamate | CAS Registry Number: 2446-83-5
Synonyms: Diisopropyl azodicarboxylate, DIAD, 225541_ALDRICH, EINECS 219-502-8, TL8002011, Diazenedicarboxylic acid, bis(1-methylethyl) ester, InChI=1/C8H14N2O4/c1-5(2)13-7(11)9-10-8(12)14-6(3)4/h5-6H,1-4H3/b10-9

Molecular Formula: C8H14N2O4Molecular Weight: 202.207760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVWRJUBEIPHGQF-MDZDMXLPSA-N

• Dimethylacetylenedicarboxylate
IUPAC Name: dimethyl but-2-ynedioate | CAS Registry Number: 762-42-5
Synonyms: Dimethyl 2-butynedioate, Dimethyl butynedioate, 2-Butynedioic acid, dimethyl ester, Di(carbomethoxy)acetylene, dimethyl but-2-ynedioate, Methyl acetylenedicarboxylate, nchem.125-comp17, Bis(methoxycarbonyl)acetylene, Dimethyl ethynedicarboxylate, Dimethyl acetylenedicarboxylate, 1,2-Bis(methoxycarbonyl)acetylene, WLN: 1OV1UU1VO1, 1,2-Bis(methoxycarbonyl)ethyne, Acetylenedicarboxylic acid, dimethyl ester, D138401_ALDRICH, Dimethyl acetylenedicarboxylic acid, 01110_FLUKA, EINECS 212-098-4, Acetylenedicarboxylic acid dimethyl ester, NSC 14912

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHILMKFSCRWWIJ-UHFFFAOYSA-N

• Ethyl 1-Propenyl Ether
IUPAC Name: (E)-1-ethoxyprop-1-ene | CAS Registry Number: 928-55-2
Synonyms: 1-Ethoxypropene, Ethyl propenyl ether, Propenyl ethyl ether, Ether, ethyl propenyl, Ethyl 1-propenyl ether, Ethyl-1-propenyl ether, 1-Propene, 1-ethoxy-, 1-ETHOXY-1-PROPENE, trans-CH3CH=CH-OC2H5, NSC 6107, EINECS 213-176-0, 1-Propene, 1-ethoxy- (9CI), BRN 1735974, ZINC01693281, LS-67842, 3-01-00-01871 (Beilstein Handbook Reference)

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDHOEHJVXXTEDV-HWKANZROSA-N

• L-(+)-Dibenzoyl Tartraric Acid
IUPAC Name: (2R,3R)-2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 2743-38-6
Synonyms: Dibenzoyl-L-tartaric acid, Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, Tartaric acid, dibenzoate, (-)-Dibenzoyl tartaric acid, MLS001055407, 345849_ALDRICH, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (-)-Dibenzoyl-L(+)-tartaric acid, 33620_FLUKA, DIBENZOIL-L-TARTARIC ACID, EINECS 220-374-0, L-Tartaric acid 2,3-dibenzoate, 2,3-Bis(benzoyloxy)tartaric acid, Dibenzoyl-L-tartaric acid monohydrate, NSC 118224, BRN 0709854, NCGC00091026-01, SMR001227193

Molecular Formula: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-ZIAGYGMSSA-N

• Methyl 2-(4-[4-(4-Benzhydryloxy-Piperidin-1-Yl)-Butyryl]-PHENYL)-2-Methylpropionate
IUPAC Name: methyl 2-[4-(4-chlorobutanoyl)phenyl]-2-methylpropanoate | CAS Registry Number: 154477-54-0
Synonyms: Methyl 2-(4-(4-chlorobutanoyl)phenyl)-2-methylpropanoate, 2-[4-(4-CHLORO-1-OXOBUTYL)-, Methyl 4-(4-chloro-1-oxobutyl)-alfa,alfa-dimethylbenzene acetate, SureCN1502354, (OR), CTK4C8268, MolPort-005-937-999, -a,a-DIMETHYL PHENYLACETATE, SBB064522, ZINC21991760, AKOS015890024, AG-E-02411, AC-18947, AK116713, O878, AM20030050, FT-0655725, METHYL [4-(4-CHLORO-1-OXOBUTYL)], M-1367, I01-5030

Molecular Formula: C15H19ClO3Molecular Weight: 282.762560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULWORPZJUIFPIC-UHFFFAOYSA-N

• Methylallyl Chloride
IUPAC Name: 3-chloro-2-methylprop-1-ene | CAS Registry Number: 563-47-3
Synonyms: Methallyl chloride, Isobutenyl chloride, 3-Chloro-2-methylpropene, 3-Chloroisobutylene, 3-chloroisobutene, 2-Methylallyl chloride, 2-Methallyl chloride, Methylallyl chloride, gamma-Chloroisobutylene, beta-Methallyl chloride, Cloruro di metallile, sJPHADIKTp@, 1-Propene, 3-chloro-2-methyl-, 3-Chloro-2-methylprop-1-ene, Propene, 3-chloro-2-methyl-, 2-Methyl-allylchlorid, beta-Methylallyl chloride, Chlorure de methallyle, 2-Methyl-2-propenyl chloride, .gamma.-Chloroisobutylene

Molecular Formula: C4H7ClMolecular Weight: 90.551380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHXAOPZTJOUYKM-UHFFFAOYSA-N

• N,O-Dimethylhydroxylamine Hydrochloride
IUPAC Name: N-methoxymethanamine hydrochloride | CAS Registry Number: 6638-79-5
Synonyms: D163708_ALDRICH, N-Methoxymethylamine hydrochloride, N,O-Dimethylhydroxylamine hydrochloride, O,N-Dimethylhydroxylamine hydrochloride, Methanamine, N-methoxy-, hydrochloride, NSC48292, NSC73200, EINECS 229-642-1, O,N-DIMETHYLHYDROXYLAMINE HCl, NSC 48292, NSC 73200, TL8004707

Molecular Formula: C2H8ClNOMolecular Weight: 97.544020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USZLCYNVCCDPLQ-UHFFFAOYSA-N

• O,O'-Di-p-toluoyl-L-Tartaric acid Anhydrous
IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-66-5
Synonyms: MLS001359842, (+)-di-O-4-Toluoyl-D-tartaric acid, (-)-Di-p-toluoyl-L-tartaric acid, EINECS 251-131-7, EINECS 251-132-2, NSC 97592, SBB008742, (+)-di-O,O'-p-Toluyl-D-tartaric acid, SMR001224381, 2,3-Bis[(4-methylbenzoyl)oxy]succinic acid, (R(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, (S(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (2S,3S)-, Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (R-(R*,R*))-, Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, [R-(R*,R*)]-, 104695-67-2, 131774-02-2, 139159-61-8, 32634-68-7, 47375-16-6

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CMIBUZBMZCBCAT-UHFFFAOYSA-N

• O,O'-Dibenzoyl-D-Tartaric acid Anhydrous
IUPAC Name: 2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 17026-42-5
Synonyms: L-Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, O,O-Dibenzoyltartaric acid, (+)-O,O-Dibenzoyltartaric acid, (+)-Dibenzoyltartaric acid, (-)-Dibenzoyltartaric acid, [+]-Dibenzoyltartaric acid, [-]-Dibenzoyltartaric acid, (+)-Dibenzoyl tartaric acid, [+]-Dibenzoyl tartaric acid, [-]-Dibenzoyl tartaric acid, Tartaric acid, dibenzoate, (+)-, (-)-Dibenzoyl-L-tartaric acid, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (2S,3S)-(+)-Dibenzoyltartaric acid, NSC97424, (-)-Dibenzoyl-L(+)-tartaric acid, EINECS 241-097-1, NSC 97424

Molecular Formula: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-UHFFFAOYSA-N

• tert.-Amyl Alcohol
IUPAC Name: 2-methylbutan-2-ol | CAS Registry Number: 75-85-4
Synonyms: Amylene hydrate, t-Amyl alcohol, tert-Pentanol, tert-Amyl alcohol, tert-Pentyl alcohol, Amylenum hydratum, t-Pentyl alcohol, 2-Butanol, 2-methyl-, tert-Isoamyl alcohol, tert-n-Amyl alcohol, 2-Methyl butanol-2, 2-Methylbutan-2-ol, 3-Methylbutan-3-ol, Dimethylethylcarbinol, Ethyldimethylcarbinol, Dimethyl ethyl carbinol, Ethyl dimethyl carbinol, Amylalkohol, tertiaerer, 2-METHYL-2-BUTANOL, 1,1-Dimethyl-1-propanol

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MSXVEPNJUHWQHW-UHFFFAOYSA-N

• Trichloroacetonitrile
IUPAC Name: 2,2,2-trichloroacetonitrile | CAS Registry Number: 545-06-2
Synonyms: Tritox, Cyanotrichloromethane, TRICHLOROACETONITRILE, Acetonitrile, trichloro-, Trichloroethanenitrile, Trichloromethyl cyanide, Trichloromethylnitrile, Trichlouracetonitril, Trichlor-acetonitril, Nitrile trichloracetique, WLN: NCXGGG, Trichlormethylkyanid [Czech], Trichlouracetonitril [Dutch], Trichlor-acetonitril [German], CCRIS 2671, T53805_ALDRICH, Nitrile trichloracetique [French], 442821_SUPELCO, 91080_FLUKA, EINECS 208-885-7

Molecular Formula: C2Cl3NMolecular Weight: 144.387100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRUIESSIVFYOMK-UHFFFAOYSA-N

• 2-Chloro-5-Nitroaniline
IUPAC Name: 2-chloro-5-nitroaniline | CAS Registry Number: 6283-25-6
Synonyms: 6-Chloro-3-nitroaniline, Aniline, 2-chloro-5-nitro-, Benzenamine, 2-chloro-5-nitro-, 2-CHLORO-5-NITROANILINE, 2-Chloro-5-nitrobenzenamine, WLN: ZR BG ENW, Aniline, 6-chloro-3-nitro-, C58150_ALDRICH, HSDB 6086, NSC7791, NSC 7791, EINECS 228-498-7, 2-Amino-1-chloro-4-nitrobenzene, CID22691, BRN 2208878, SBB003829, ZINC01688375, LS-19666, 3-12-00-01661 (Beilstein Handbook Reference), InChI=1/C6H5ClN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWIXNFOTNVKIGM-UHFFFAOYSA-N

• 2-Thiopheneethylamine
IUPAC Name: 2-thiophen-2-ylethanamine | CAS Registry Number: 30433-91-1
Synonyms: Thiopheneethanamine, Thiopheneethylamine, Thiophene-1-ethylamine, Thiophene-2-ethylamine, 2-(2-Thienyl)ethylamine, .beta.-2-Thienylethylamine, 423270_ALDRICH, EINECS 264-646-7, ZERO/005227, ZERO/005760, EINECS 250-196-9, LS-153085, TL8002346, 64059-34-3

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

InChIKey: HVLUYXIJZLDNIS-UHFFFAOYSA-N

• 4-Nitroacetophenone
IUPAC Name: 1-(4-nitrophenyl)ethanone | CAS Registry Number: 100-19-6
Synonyms: p-Nitroacetophenone, 4'-Nitroacetophenone, p-Acetylnitrobenzene, Paranitroacetophenone, Acetophenone, 4'-nitro-, PNAP, 4-NITROACETOPHENONE, p-Nitrophenyl methyl ketone, Ethanone, 1-(4-nitrophenyl)-, Methyl-p-nitrophenyl ketone, 1-(4-Nitrophenyl)ethanone, CCRIS 1676, N9608_ALDRICH, MLS002152933, EINECS 202-827-4, CID7487, NSC 41590, NSC41590, LS-296, ZINC00164801

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQYGPGKTNQNXMH-UHFFFAOYSA-N

• (Bromomethyl)cyclobutane
IUPAC Name: bromomethylcyclobutane | CAS Registry Number: 17247-58-4
Synonyms: Cyclobutylmethyl bromide, Bromomethyl cyclobutane, SBB054975, sFpHAbIKImUP@, bromocyclobutylmethane, bromomethylcyclobutane, PubChem23272, ACMC-1CFBB, AC1MC1MT, SureCN67906, KSC689Q3F, 441171_ALDRICH, CTK5I9832, MolPort-001-791-928, ACN-S001880, ACN-S001901, ACT03403, ANW-22580, FC0704, ZINC02390042

Molecular Formula: C5H9BrMolecular Weight: 149.028960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FLHFTXCMKFVKRP-UHFFFAOYSA-N

• 2',4',6'-Trihydroxyacetophenone monohydrate
IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone;hydrate | CAS Registry Number: 249278-28-2
Synonyms: 1-(2,4,6-trihydroxyphenyl)ethanone Hydrate, ST50982894, 2-Acetylbenzene-1,3,5-triol monohydrate, 2',4',6'-TRIHYDROXYACETOPHENONE HYDRATE, 2,4,6-TRIHYDROXYACETOPHENONE MONOHYDRATE, 1-(2,4,6-Trihydroxyphenyl)ethan-1-one monohydrate, ACMC-1CFBK, AC1MCQ0M, SureCN564755, KSC235O7R, MLS002695971, CTK1D5778, ACN-S002715, ANW-30628, AG-A-11800, RP24615, KB-17191, SMR001562126, KB-146336, TL8003246

Molecular Formula: C8H10O5Molecular Weight: 186.162000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GDSIBPPJKSBCMF-UHFFFAOYSA-N

• 3-Hydroxybenzaldehyde
IUPAC Name: 3-hydroxybenzaldehyde | CAS Registry Number: 100-83-4
Synonyms: m-Formylphenol, 3-hydroxybenzaldehyde, 3-Formylphenol, m-Hydroxybenzaldehyde, Benzaldehyde, 3-hydroxy-, meta-Hydroxybenzaldehyde, Benzaldehyde, m-hydroxy-, 3-OH-BENZALDEHYDE, H19808_ALDRICH, 3-HYDROXY-BENZALDEHYDE, NSC 3504, CHEBI:16207, EINECS 202-892-9, NSC3504, BRN 0507099, c0055, ZINC00901630, AI3-12120, LS-25059, ST5213351

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

InChIKey: IAVREABSGIHHMO-UHFFFAOYSA-N

• 2-Thiopheneacetic Acid
IUPAC Name: 2-thiophen-2-ylacetic acid | CAS Registry Number: 1918-77-0
Synonyms: 2-Thiopheneacetic acid, 2-Thienylacetic acid, Thiopheneacetic acid, 1ajq, Thien-2-ylacetate, thien-2-ylacetic acid, thiophen-2-ylacetic acid, THIOPHENE-2-ACETIC ACID, 195944_ALDRICH, 2-THIOPHENE ACETIC ACID, CHEBI:45807, AIDS018338, AIDS-018338, EINECS 217-639-8, SBB004145, TL8001569, C02595, SPA, 69492-74-6

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMJRBWINMFUUDS-UHFFFAOYSA-N

• 6,7-Bis(2-methoxyethoxy)-4-chloroquinazoline
IUPAC Name: 4-chloro-6,7-bis(2-methoxyethoxy)quinazoline | CAS Registry Number: 183322-18-1
Synonyms: 4-chloro-6,7-bis(2-methoxyethoxy)quinazoline, Quinazoline, 4-chloro-6,7-bis(2-methoxyethoxy)-, AG-E-33056, ACMC-20a06e, KSC173S2L, AGN-PC-0063JL, QUI122, Jsp003758, CTK0H3925, MolPort-004-969-060, HMS3263I16, ANW-51156, ZINC39326127, AKOS015851220, AC-6915, CCG-222391, LS41054, RL02338, AK-26632, BR-26632

Molecular Formula: C14H17ClN2O4Molecular Weight: 312.748780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZPJLDMNVDPGZIU-UHFFFAOYSA-N

• 2-(2-Thienyl)Ethanol
IUPAC Name: 2-thiophen-2-ylethanol | CAS Registry Number: 5402-55-1
Synonyms: 2-Thiopheneethanol, 2-(2-Thienyl)ethanol, Thiophen-2-ethanol, 2-(2-Hydroxyethyl)thiophene, 2-(2-Thienyl)-ethanol, 2-thiophen-2-yl-ethanol, Ethanol, 2-(2-thienyl)-, T27855_ALDRICH, NSC5136, 95488_FLUKA, CID79400, NSC 5136, EINECS 226-452-0, ZINC00391955, FS011370, ST5437475, TL8003542

Molecular Formula: C6H8OSMolecular Weight: 128.192120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMJOFTHFJMLIKL-UHFFFAOYSA-N

• (S)-2-Benzothiazolyl (Z)-2-(2-aminothiazole-4-yl)-2-methoxycarbonylmethoxyiminothioacetate
IUPAC Name: methyl 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino]oxyacetate | CAS Registry Number: 246035-38-1
Synonyms: S-2-Benzothiazolyl (Z)-2-(2-Aminothiazol-4-yl)-2-methoxycarbonylmethoxyiminothioacetate, MICA ester, AKOS015963328, AC-5573, LS41187, FT-0655968, FAEM:S-2-Benzothiazolyl ( Z ) -2-(2-Aminothiazol-4-yl)-2-methoxycarbonylmethoxyiminothioacetate

Molecular Formula: C15H12N4O4S3Molecular Weight: 408.475180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: OAMJLTUHASKYSM-UNOMPAQXSA-N

• 1,2,4-Trifluorobenzene
IUPAC Name: 1,2,4-trifluorobenzene | CAS Registry Number: 367-23-7
Synonyms: Ambap7190, Benzene, 1,2,4-trifluoro-, 1,3,4-Trifluorobenzene, 1,2,4- Trifluorobenzene, 196843_ALDRICH, NSC10263, 1,3,4-Trifluorobenzene, misnomer, CID67773, JRD-0617, EINECS 206-684-9, TL8002707

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

InChIKey: PEBWOGPSYUIOBP-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-(trifluoromethoxy)benzene | CAS Registry Number: 50824-05-0
Synonyms: 4-(Trifluoromethoxy)benzyl bromide, 370622_ALDRICH, ZINC00153629, JRD-0159, CID142785, SBB006578, TL8003370

Molecular Formula: C8H6BrF3OMolecular Weight: 255.031850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDNPUJCKXLOHOW-UHFFFAOYSA-N

• 2-Cyanomethylbromobenzene
IUPAC Name: 2-(2-bromophenyl)acetonitrile | CAS Registry Number: 19472-74-3
Synonyms: 2-Bromobenzyl cyanide, 2-Bromophenylacetonitrile, o-Bromobenzyl cyanide, (2-Bromophenyl)acetonitrile, Benzeneacetonitrile, 2-bromo-, 259969_ALDRICH, CID29625, EINECS 243-091-4, NSC338412, ZINC00157212, BBV-035932, NSC 338412, S01-0198, InChI=1/C8H6BrN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BVCOJESIQPNOIF-UHFFFAOYSA-N

• 16-Dehydropregnenolone Acetate
IUPAC Name: [(3S,8R,9S,10R,13S,14S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 979-02-2
Synonyms: Dehydropregnenolone acetate, 16-Dehydropregnenolone acetate, 16,17-Didehydropregnenolone acetate, EINECS 213-558-7, NSC 37741, CID92855, NSC37741, BRN 1026798, 3beta-Acetoxypregna-5,16-dien-20-one, ZINC02105100, 20-Oxopregna-5,16-dien-3beta-yl acetate, KS-1008, 20-Oxopregna-5,16-dien-3-beta-yl acetate, 3.beta.-Acetoxypregna-5,16-dien-20-one, 3beta-Acetyloxy-pregna-5,16-dien-20-one, LS-118517, (3-beta)-3-(Acetyloxy)pregna-5,16-dien-20-one, 20-Oxopregna-5,16-dien-3.beta.-yl acetate, C14503, Pregna-5,16-dien-20-one, 3-beta-hydroxy-, acetate

Molecular Formula: C23H32O3Molecular Weight: 356.498380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZWRIOUCMXPLKV-RFOVXIPZSA-N

• 1-Bromo-3-Chloropropane
IUPAC Name: 1-bromo-3-chloropropane | CAS Registry Number: 109-70-6
Synonyms: 3-Bromopropyl chloride, 3-Chloropropyl bromide, Trimethylene chlorobromide, Propane, 1-bromo-3-chloro-, 1,3-Chlorbromopropane, 1-Chloro-3-bromopropane, 3-Bromo-1-chloropropane, 3-Chloro-1-bromopropane, omega-Chlorobromopropane, 1-BROMO-3-CHLOROPROPANE, .omega.-Chlorobromopropane, l-Chloro-3-bromopropane, 1,3-Chbp, Trimethylene bromide chloride, I-BCP, Trimethylene bromochloride, CCRIS 6536, B62404_ALDRICH, HSDB 5394, B9673_SIGMA

Molecular Formula: C3H6BrClMolecular Weight: 157.436740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFESCIUQSIBMSM-UHFFFAOYSA-N

• 2-Chloro-5-Trifluoromethylbenzylalcohol
IUPAC Name: [2-chloro-5-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 64372-62-9
Synonyms: MolPort-000-153-624, ZINC02382126, JRD-1184, CID2778110, 2-Chloro-5-(trifluoromethyl)benzyl alcohol, LT03381533

Molecular Formula: C8H6ClF3OMolecular Weight: 210.580850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VEKMDPQNERMQMO-UHFFFAOYSA-N

• 4-Fluorobenzylamine
IUPAC Name: (4-fluorophenyl)methanamine | CAS Registry Number: 140-75-0
Synonyms: 1tnh, p-Fluorobenzylamine, Benzylamine, p-fluoro-, Benzenemethanamine, 4-fluoro-, 162493_ALDRICH, Benzylamine, p-fluoro- (8CI), EINECS 205-430-4, NSC158269, NSC 158269, F117, ST5213775, TL8000911

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIFVWLUQBAIPMJ-UHFFFAOYSA-N

• 2,4-Difluorobromobenzene
IUPAC Name: 1-bromo-2,4-difluorobenzene | CAS Registry Number: 348-57-2
Synonyms: 1-Bromo-2,4-difluorobenzene, Benzene, 1-bromo-2,4-difluoro-, 1-Bromo-2,4-difluoro-benzene, 263443_ALDRICH, CID67674, JRD-0065, EINECS 206-479-4, TL806164, ST5405337, InChI=1/C6H3BrF2/c7-5-2-1-4(8)3-6(5)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGHBDQZXPCTTIH-UHFFFAOYSA-N

• 3-Bromophenylacetic acid
IUPAC Name: 2-(3-bromophenyl)acetic acid | CAS Registry Number: 1878-67-7
Synonyms: M-BROMOPHENYLACETIC ACID, Benzeneacetic acid, 3-bromo-, (3-Bromophenyl)acetic acid, 288861_ALDRICH, CID74653, EINECS 217-522-1, FS000812, TL806174, ST5306960

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYNNBXCGXUOREX-UHFFFAOYSA-N

• 2-Thiophene Carboxaldehyde
IUPAC Name: thiophene-2-carbaldehyde | CAS Registry Number: 98-03-3
Synonyms: 2-Thienylaldehyde, 2-Thiophenecarboxaldehyde, 2-Thienaldehyde, Thenaldehyde, 2-Thiophenealdehyde, alpha-Formylthiophene, 2-Thienylcarboxaldehyde, .alpha.-Formylthiophene, Thiophene-2-carbaldehyde, 2-FORMYLTHIOPHENE, 2-Thiophenecarbaldehyde, alpha-Thiophenecarboxaldehyde, WLN: T5SJ BVH, T32409_ALDRICH, .alpha.-Thiophenecarboxaldehyde, NSC 2162, EINECS 202-629-8, NSC2162, SBB004321, ZINC00158751

Molecular Formula: C5H4OSMolecular Weight: 112.149660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNUDBTRUORMMPA-UHFFFAOYSA-N

• 2-Acetothiophene
IUPAC Name: 1-thiophen-2-ylethanone | CAS Registry Number: 88-15-3
Synonyms: 2-Acetothienone, 2-ACETYLTHIOPHENE, Ketone, methyl 2-thienyl, Methyl 2-thienyl ketone, alpha-Acetylthiophene, Ethanone, 1-(2-thienyl)-, 2-Thienyl methyl ketone, 1-(2-Thienyl)ethanone, Methyl-2-thienyl ketone, 1-thiophen-2-yl-ethanone, THIOPHENE,2-ACETYL, WLN: T5SJ BV1, A22602_ALDRICH, W503509_ALDRICH, NSC 2345, 01490_FLUKA, EINECS 201-804-6, NSC2345, AIDS018339, AIDS-018339

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYJOVVXUZNRJQY-UHFFFAOYSA-N

• 4-Aminoanisole
IUPAC Name: 4-methoxyaniline | CAS Registry Number: 104-94-9
Synonyms: p-Anisidine, 4-Methoxyaniline, p-Aminoanisole, p-Anisylamine, p-Methoxyaniline, 4-Anisidine, p-Dianisidine, p-Methoxyphenylamine, Benzenamine, 4-methoxy-, Anisole, p-amino-, 4-Methoxybenzenamine, 4-Methoxybenzeneamine, Aniline, p-methoxy-, Aniline, 4-methoxy-, 1-Amino-4-methoxybenzene, 4-Methoxy-1-aminobenzene, 4-METHYOXYANILINE, 4-METHOXY-ANILINE, CCRIS 917, WLN: ZR DO1

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHAAPTBBJKJZER-UHFFFAOYSA-N

• 4-Chloro Acetyl Catechol
IUPAC Name: 2-chloro-1-(3,4-dihydroxyphenyl)ethanone | CAS Registry Number: 99-40-1
Synonyms: 4-(Chloroacetyl)catechol, 2-Chloro-3',4'-dihydroxyacetophenone, C34405_ALDRICH, 3,4-Dihydroxyphenacyl chloride, ARK076, 4-(CHLORACETAL)CATECHOL, CHEBI:51844, NSC13905, NSC17869, EINECS 202-754-8, Ethanone, 2-chloro-1-(3,4-dihydroxyphenyl)-, STK077070, ZINC01592068, .alpha.-Chloro-3,4-dihydroxyacetophenone, 2-Chloro-1-(3,4-dihydroxyphenyl)ethanone, chloromethyl 3,4-dihydroxyphenyl ketone, Acetophenone, 2-chloro-3',4'-dihydroxy-, AI3-25258, .alpha.-Chloro-3',4'-dihydroxyacetophenone, InChI=1/C8H7ClO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,10-11H,4H

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWTJEJCZJFZKEL-UHFFFAOYSA-N

• 5-Nitro Salicylal
IUPAC Name: 2-hydroxy-5-nitrobenzaldehyde | CAS Registry Number: 97-51-8
Synonyms: 5-Nitrosalicylaldehyde, 2-Hydroxy-5-nitrobenzaldehyde, Salicylaldehyde, 5-nitro-, Benzaldehyde, 2-hydroxy-5-nitro-, Oprea1_813586, NSC 881, 275352_ALDRICH, NSC881, 55967_FLUKA, EINECS 202-587-0, BTB 04054, SBB003885, AI3-52608, Salicylaldehyde, 5-nitro- (6CI,7CI,8CI), LS-25077, AH-034/32841024

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHFRMUGEILMHNU-UHFFFAOYSA-N

• 1,2,4,5-Tetrafluorobenzene
IUPAC Name: 1,2,4,5-tetrafluorobenzene | CAS Registry Number: 327-54-8
Synonyms: 1,2,4,5-TETRAFLUOROBENZENE, Benzene, 1,2,4,5-tetrafluoro-, T11657_ALDRICH, 2,3,5,6-Tetrafluorobenzene, NSC10249, EINECS 206-319-3, T101, TL8002468

Molecular Formula: C6H2F4Molecular Weight: 150.073693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDXUIOOHCIQXRP-UHFFFAOYSA-N

• 1,2-Difluorobenzene
IUPAC Name: 1,2-difluorobenzene | CAS Registry Number: 367-11-3
Synonyms: o-Difluorobenzene, Benzene, o-difluoro-, 1,2-DIFLUOROBENZENE, Benzene, 1,2-difluoro-, 1,2-Difluorbenzol, ortho-Difluorobenzene, 126152_ALDRICH, 36890_FLUKA, CHEBI:38583, EINECS 206-680-7, NSC 10275, JRD-0336, NSC10275, BRN 1905113, ZINC00164418, AI3-52226, LS-29835, SB 00649, TL8002704, 4-05-00-00637 (Beilstein Handbook Reference)

Molecular Formula: C6H4F2Molecular Weight: 114.092766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOYDNIKZWGIXJT-UHFFFAOYSA-N

• 2-Thienylacetyl Chloride
IUPAC Name: 2-thiophen-2-ylacetyl chloride | CAS Registry Number: 39098-97-0
Synonyms: 2-Thiopheneacetyl chloride, 2-Thienylacetyl chloride, Thiophene-2-acetyl chloride, 195995_ALDRICH, 88973_FLUKA, EINECS 254-290-0, SBB006705, ZINC02141010, TL8002831

Molecular Formula: C6H5ClOSMolecular Weight: 160.621300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJYXPNIENRLELY-UHFFFAOYSA-N

• 2',4',6'-Trihydroxyacetophenone
IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 480-66-0
Synonyms: Acetophloroglucine, Acetylphloroglucinol, PHLOROACETOPHENONE, THAP, 2-Acetylphloroglucinol, Spectrum2_001989, 1-(2,4,6-Trihydroxyphenyl)ethanone, Ethanone, 1-(2,4,6-trihydroxyphenyl)-, SPECTRUM300604, T64602_ALDRICH, Acetophenone, 2',4',6'-trihydroxy-, SPBio_002177, 41711_FLUKA, 91928_FLUKA, ACon1_001026, EINECS 207-556-5, NSC 54927, NSC54927, ZINC00157773, SDCCGMLS-0066935.P001

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XLEYFDVVXLMULC-UHFFFAOYSA-N

• 4-Bromo(trifluoromethoxy)benzene
IUPAC Name: 1-bromo-4-(trifluoromethoxy)benzene | CAS Registry Number: 407-14-7
Synonyms: 1-Bromo-4-(trifluoromethoxy)benzene, 339601_ALDRICH, p-Bromophenyl trifluoromethyl ether, 4-(Trifluoromethoxy)bromobenzene, JRD-0212, EINECS 206-979-2, SBB006606, ZINC00056737, TL806382, InChI=1/C7H4BrF3O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4

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

InChIKey: SEAOBYFQWJFORM-UHFFFAOYSA-N

• 1,1-Thiocarbonyldiimidazole
IUPAC Name: di(imidazol-1-yl)methanethione | CAS Registry Number: 6160-65-2
Synonyms: Thiocarbonyldiimidazole, Thiocarbonylbisimidazole, 1,1'-Thiocarbonyldiimidazole, N,N'-Thiocarbonyldiimidazole, 156051_ALDRICH, 1,1'-(Thiocarbonyl)diimidazole, 1H-Imidazole, 1,1'-carbonothioylbis-, 88545_FLUKA, 1,1'-Thiocarbonylbis(imidazole), Imidazole, 1,1'-(thiocarbonyl)di-, EINECS 228-183-4, NSC141692, ZINC00156304, AI3-62351, ST5308617, TL8003902, 1-(1H-Imidazol-1-ylcarbothioyl)-1H-imidazole

Molecular Formula: C7H6N4SMolecular Weight: 178.214340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAFNCPHFRHZCPS-UHFFFAOYSA-N

• 2-Fluoro-4-methoxyacetophenone
IUPAC Name: 1-(2-fluoro-4-methoxyphenyl)ethanone | CAS Registry Number: 74457-86-6
Synonyms: 2'-Fluoro-4'-methoxyacetophenone, 331686_ALDRICH, ZINC02584301, CID592821, ST5405507, TL8005126

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIRRWUMTIBFCCW-UHFFFAOYSA-N


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