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ShangHai ZuoZhan Pharmaceutical Technology Co., Ltd.

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Profile: ShangHai ZuoZhan Pharmaceutical Technology Co., Ltd. is a manufacturer of API and pharmaceutical products.

1001 to 1050 of 3104 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 [21] 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
• N-Ethyl-2-Acetyl Pyrrole
IUPAC Name: 1-(1-ethylpyrrol-2-yl)ethanone | CAS Registry Number: 39741-41-8
Synonyms: 1-Ethyl-2-acetylazole, N-Ethyl-2-acetylpyrrole, 1-Ethyl-2-acetylpyrrole, FEMA No. 3147, 1-N-Ethylpyrrole-2-yl ethanone, 1-(1-Ethylpyrrol-2-yl)ethanone, ZINC01850460, 1-(1-Ethyl-1H-pyrrol-2-yl)ethanone, Ethanone, 1-(1-ethyl-1H-pyrrol-2-yl)-

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQADRFRTIALOCB-UHFFFAOYSA-N

• N-Ethyl-2-Aminomethyl Pyrrolidine
IUPAC Name: (1-ethylpyrrolidin-2-yl)methanamine | CAS Registry Number: 26116-12-1
Synonyms: 655600_ALDRICH, 2-Pyrrolidinemethanamine, 1-ethyl-, STOCK2S-44672, 1-Ethylpyrrolidin-2-ylmethylamine, 2-(Aminomethyl)-1-ethylpyrrolidine, ALBB-006027, (1-ethylpyrrolidin-2-yl)methylamine, EINECS 247-466-3, Pyrrolidine, 2-(aminomethyl)-1-ethyl-, (1-Ethyl-2-pyrrolidinyl)methanamine, (R)-(1-Ethyl-2-pyrrolidinyl)methylamine

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNRBEYYLYRXYCG-UHFFFAOYSA-N

• N-Ethyl-2-Pyrolidone
IUPAC Name: 1-ethylpyrrolidin-2-one | CAS Registry Number: 2687-91-4
Synonyms: N-Ethylpyrrolidone, N-Ethylpyrrolidinone, 1-Ethyl-2-pyrrolidone, 1-Ethylpyrrolidin-2-one, 2-Pyrrolidinone, 1-ethyl-, 1-ETHYL-2-PYRROLIDINONE, 146358_ALDRICH, EINECS 220-250-6, BRN 0107971, ZINC03861141, NCGC00160611-01, NCGC00160611-02, LS-138803, TL8002135, 5-21-06-00328 (Beilstein Handbook Reference), InChI=1/C6H11NO/c1-2-7-5-3-4-6(7)8/h2-5H2,1H

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFPGARUNNKGOBB-UHFFFAOYSA-N

• N-Ethyl-M-Toluidine
IUPAC Name: N-ethyl-3-methylaniline | CAS Registry Number: 102-27-2
Synonyms: N-Ethyl-m-toluidine, m-Toluidine, N-ethyl-, m-Methyl-N-ethylaniline, N-ETHYL-3-METHYLANILINE, Benzenamine, N-ethyl-3-methyl-, 3-(Ethylamino)toluene, N-Ethyl-3-methylbenzenamine, N-Ethyl-3-aminotoluene, Enamine_000742, Toluene, 3-(ethylamino)-, HSDB 5347, NSC 8624, 04930_FLUKA, EINECS 203-019-4, m-Toluidine, N-ethyl- (8CI), NSC8624, BRN 0742170, ZINC01648141, LS-28326, 4-12-00-01816 (Beilstein Handbook Reference)

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

InChIKey: GUYMMHOQXYZMJQ-UHFFFAOYSA-N

• N-EthylMorpholine
IUPAC Name: 4-ethylmorpholine | CAS Registry Number: 100-74-3
Synonyms: Ethylmorpholine, 4-Ethylmorpholine, Morpholine, 4-ethyl-, N-ETHYLMORPHOLINE, N-Ethylmorfolin [Czech], CCRIS 4818, WLN: T6N DOTJ A2, HSDB 1644, N-ETHYLMORPHOLINE, REAG, 109932_ALDRICH, NSC 6110, 04499_FLUKA, 04500_FLUKA, EINECS 202-885-0, CID7525, NSC6110, BRN 0102969, LS-311, AI3-24288, 4-27-00-00023 (Beilstein Handbook Reference)

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVCNXQOWACZAFN-UHFFFAOYSA-N

• N-Furfurylpyrrole
IUPAC Name: 1-(furan-2-ylmethyl)pyrrole | CAS Registry Number: 1438-94-4
Synonyms: N-Furfuryl pyrrole, 1-FURFURYLPYRROLE, Pyrrole, 1-furfuryl-, 1-Furfuryl-1H-pyrrole, N-(2-Furfuryl)pyrrole, 1-(2-Furfuryl)pyrrole, 1-(2-Furanylmethyl)-1H-pyrrole, FEMA No. 3284, 1H-Pyrrole, 1-(2-furanylmethyl)-, W328405_ALDRICH, EINECS 215-876-1, BRN 0118476, ZINC00409206, LS-2763, 5-20-05-00033 (Beilstein Handbook Reference), InChI=1/C9H9NO/c1-2-6-10(5-1)8-9-4-3-7-11-9/h1-7H,8H, 97558-64-0

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTBFUBUCCJKJOZ-UHFFFAOYSA-N

• n-Hexyl Acetate
IUPAC Name: hexyl acetate | CAS Registry Number: 142-92-7
Synonyms: Hexyl acetate, n-Hexyl acetate, Hexyl ethanoate, 1-Hexyl acetate, n-Hexyl ethanoate, l-Hexyl acetate, Capryl acetate, Methylamyl acetate, Hexyl alcohol, acetate, ACETIC ACID, HEXYL ESTER, Hexyl acetate (natural), FEMA No. 2565, HSDB 5641, WLN: 6OV1, C8634_SIGMA, W256501_ALDRICH, W256528_ALDRICH, 108154_ALDRICH, 461245_ALDRICH, Hexylester kyseliny octove [Czech]

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOGQPLXWSUTHQB-UHFFFAOYSA-N

• N-Methoxy-N,2,2-trimethylpropanamide
IUPAC Name: N-methoxy-N,2,2-trimethylpropanamide | CAS Registry Number: 64214-60-4
Synonyms: N-METHOXY-N-METHYLPIVALAMIDE, Propanamide, N-methoxy-N,2,2-trimethyl-, ACMC-209nkq, AGN-PC-009A0C, CTK2A6746, MolPort-008-155-171, ANW-34824, AKOS008953036, AM90116, QC-9980, AK108138, KB-258833, I14-25356

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUDRBYBWCRNGBJ-UHFFFAOYSA-N

• N-METHOXY-N,2-METHYLPROPYLAMIDE
IUPAC Name: N-methoxy-N,2-dimethylpropanamide | CAS Registry Number: 113778-69-1
Synonyms: N-Methoxy-N,2-dimethylpropanamide, N-METHOXY-N-METHYLISOBUTYRAMIDE, ACMC-2099k5, CTK0G1135, MolPort-008-155-156, ANW-16659, AKOS008953037, Propanamide, N-methoxy-N,2-dimethyl-, AG-D-33769, AM90020, AK108098, KB-258829, I14-25357

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HAWUPFPGLDIOFA-UHFFFAOYSA-N

• N-methoxy-N-methyl-Cyclopropanecarboxamide
IUPAC Name: N-methoxy-N-methylcyclopropanecarboxamide | CAS Registry Number: 147356-78-3
Synonyms: N-Methoxy-N-methylcyclopropanecarboxamide, Cyclopropanecarboxamide, N-methoxy-N-methyl-, ACMC-209cye, AGN-PC-00Q1LT, CTK0E9113, N-Methoxy-N-methyl-cyclopropanamide, ANW-21060, AKOS008953237, AM90054, AK-83231, A-3124, Cyclopropanecarboxylic acid methoxy-methyl-amide, I14-25355

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQYRPZAMBNATNQ-UHFFFAOYSA-N

• N-METHOXY-N-METHYL-PROPIONAMIDE
IUPAC Name: N-methoxy-N-methylpropanamide | CAS Registry Number: 104863-65-2
Synonyms: N-Methoxy-N-methylpropionamide, Propanamide,N-methoxy-N-methyl-, ACMC-1BQ0K, AGN-PC-0077J3, CTK4A3426, Propanamide, N-methoxy-N-methyl-, AR3350, ZINC02558957, AKOS008953072, AG-D-17741, AM90011, AK130253, KB-258834, N-Methoxy-N-methylpropanamide;N-Methoxy-N-methylpropionamide; N-Methyl-N-methoxypropanamide;N-Methyl-N-methoxypropionamide

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKVJZSZZQKQJMO-UHFFFAOYSA-N

• N-Methoxy-N-methylacetamide
IUPAC Name: N-methoxy-N-methylacetamide | CAS Registry Number: 78191-00-1
Synonyms: N-Methyl-N-methoxyacetamide, 513253_ALDRICH, ZINC02528020, TL8005347

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYVXVLSZQHSNDK-UHFFFAOYSA-N

• N-Methoxy-N-methylbutyramide
IUPAC Name: N-methoxy-N-methylbutanamide | CAS Registry Number: 109480-78-6
Synonyms: N-Methoxy-N-methylbutanamide, AGN-PC-00NN54, ACMC-20993d, Butanamide, N-methoxy-N-methyl-, CTK8A9212, MolPort-008-155-166, ANW-16055, AKOS008953092, AM90018, AK108105, KB-258825, I14-25359

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHNDGDMDYRDYBR-UHFFFAOYSA-N

• N-Methoxy-N-methylpentanamide
IUPAC Name: N-methoxy-N-methylpentanamide | CAS Registry Number: 129118-11-2
Synonyms: N-methoxy-N-methylpentanamide, AC1MWLZX, ACMC-209bg4, CTK8B0014, MolPort-002-495-326, ANW-19106, ZINC15780039, AKOS008952714, AM90039, AK108110, KB-258832

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDTCEEGTCPVQNX-UHFFFAOYSA-N

• N-METHYL 4-BROMO-2-FLUOROBENZAMIDE
IUPAC Name: 4-bromo-2-fluoro-N-methylbenzamide | CAS Registry Number: 749927-69-3
Synonyms: 4-Bromo-2-fluoro-N-methylbenzamide, AG-G-98699, ACMC-1BJDN, SureCN1648482, CTK5E0859, MolPort-004-332-965, N-methyl-4-bromo-2-fluorobenzamide, ANW-36553, N-Methyl 4-bromo-2-fluorobenzamide,, AKOS000174135, Benzamide,4-bromo-2-fluoro-N-methyl-, QC-4623, AK-98185, KB-58500, PB183935302, B-5395

Molecular Formula: C8H7BrFNOMolecular Weight: 232.049683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAJCFNRLEJHPTQ-UHFFFAOYSA-N

• N-Methyl Acetamide
IUPAC Name: N-methylacetamide | CAS Registry Number: 79-16-3
Synonyms: Methylacetamide, Acetamide, N-methyl-, Monomethylacetamide, Acetylmethylamine, Methyl acetamide, N-METHYLACETAMIDE, N-Methyl acetamide, Acetamide, methyl-, N-Monomethylacetamide, HSDB 94, Acetic acid, amide, N-methyl, M26305_ALDRICH, WLN: 1VM1, NSC 747, NSC747, 65430_FLUKA, EINECS 201-182-6, X 44, ZINC01587576, AI3-18019

Molecular Formula: C3H7NOMolecular Weight: 73.093780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OHLUUHNLEMFGTQ-UHFFFAOYSA-N

• N-Methyl Pyrrole
IUPAC Name: 1-methylpyrrole | CAS Registry Number: 96-54-8
Synonyms: 1-Methylpyrrole, Methylpyrrole, Pyrrole, 1-methyl-, N-METHYLPYRROLE, 1H-Pyrrole, 1-methyl-, 1-Methyl-1H-pyrrole, CCRIS 2934, M78801_ALDRICH, W509973_ALDRICH, 69100_FLUKA, EINECS 202-513-7, NSC 65440, NSC65440, ZINC01692446, LS-136988, InChI=1/C5H7N/c1-6-4-2-3-5-6/h2-5H,1H, MR3

Molecular Formula: C5H7NMolecular Weight: 81.115780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OXHNLMTVIGZXSG-UHFFFAOYSA-N

• N-Methyl-2-Acetylpyrrole
IUPAC Name: 1-(1-methylpyrrol-2-yl)ethanone | CAS Registry Number: 932-16-1
Synonyms: 2-Acetyl-1-methylpyrrole, 1-Methyl-2-acetylpyrrole, 1-(1-Methylpyrrol-2-yl)ethanone, FEMA No. 3184, W318418_ALDRICH, 1-(1-Methyl-1H-pyrrol-2-yl)ethanone, 160865_ALDRICH, Methyl 1-methylpyrrol-2-yl ketone, EINECS 213-247-6, Ketone, methyl 1-methylpyrrol-2-yl, NSC 87239, NSC87239, ETHANONE, 1-(1-METHYL-1H-PYRROL-2-YL)-, ZINC01561741, LS-180657, InChI=1/C7H9NO/c1-6(9)7-4-3-5-8(7)2/h3-5H,1-2H

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZFLWVDXYUGFAV-UHFFFAOYSA-N

• N-Methyl-2-fluoro-4-nitrobenzamide
IUPAC Name: 2-fluoro-N-methyl-4-nitrobenzamide | CAS Registry Number: 915087-24-0
Synonyms: 2-FLUORO-N-METHYL-4-NITROBENZAMIDE, 4-Amino-2-fluoro-N-methyl-benzamide, PubChem22934, SureCN547498, MolPort-020-375-113, AB3779, WT2055, AKOS010267120, Benzamide,2-fluoro-N-methyl-4-nitro-, AK122707, KB-74919, A24304, 915087-24-0 2-fluoro-N-methyl-4-nitrobenzamide

Molecular Formula: C8H7FN2O3Molecular Weight: 198.151183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CWGRZEVFBBAKCD-UHFFFAOYSA-N

• N-Methyl-4-Nitrophthalimide
IUPAC Name: 2-methyl-5-nitroisoindole-1,3-dione | CAS Registry Number: 41663-84-7
Synonyms: 4-Nitro-N-methylphthalimide, N-Methyl-4-nitrophthalimide, Oprea1_571303, EINECS 255-483-2, CID92321, ZINC00061043, BAS 00111898, AI3-28673, 2-Methyl-5-nitro-isoindole-1,3-dione, LS-84605, ST009484, 1H-Isoindole-1,3(2H)-dione, 2-methyl-5-nitro-, 2-methyl-5-nitro-1H-isoindole-1,3(2H)-dione

Molecular Formula: C9H6N2O4Molecular Weight: 206.154940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBCHWGTZAAZJKG-UHFFFAOYSA-N

• N-Methyl-4-Piperidone
IUPAC Name: 1-methylpiperidin-4-one | CAS Registry Number: 1445-73-4
Synonyms: N-Methyl-4-piperidone, 1-Methyl-4-piperidone, 4-Piperidone, 1-methyl-, 1-Methyl-4-piperidione, 1-methylpiperidin-4-one, N-Methyl-4-piperidinone, 1-Methyl-4-piperidinone, 4-PIPERIDINONE, 1-METHYL-, 130036_ALDRICH, NSC66491, CID74049, EINECS 215-895-5, ST5214361, TL8000982, InChI=1/C6H11NO/c1-7-4-2-6(8)3-5-7/h2-5H2,1H

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUUPVABNAQUEJW-UHFFFAOYSA-N

• N-Methylcyclohexylamine
IUPAC Name: N-methylcyclohexanamine | CAS Registry Number: 100-60-7
Synonyms: Cyclohexylmethylamine, Methylcyclohexylamine, N-Cyclohexylmethylamine, Cyclohexanamine, N-methyl-, Cyclohexylamine, N-methyl-, N-Methylcyclohexanamine, N-METHYLCYCLOHEXYLAMINE, Cyclohexyl(methyl)amine, (Methylamino)cyclohexane, N-Methyl-N-cyclohexylamine, N-Metyhcyclohexylamine, NSC 434, 103322_ALDRICH, NSC434, EINECS 202-869-3, BRN 1523664, SBB004314, AI3-16733, LS-57643, TL8000058

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTUVJUMINZSXGF-UHFFFAOYSA-N

• N-Methylol Acrylamide
IUPAC Name: N-(hydroxymethyl)prop-2-enamide | CAS Registry Number: 924-42-5
Synonyms: Methylolacrylamide, N-Methylolacrylamide, N-Methanolacrylamide, Monomethylolacrylamide, Uramine T 80, Hydroxymethylacrylamide, N-Methyloacrylamide, Yuramin T 80, Acrylamide, N-(hydroxymethyl)-, N-Hydroxymethyl acrylamide, 2-Propenamide, N-(hydroxymethyl)-, N-(HYDROXYMETHYL)ACRYLAMIDE, CCRIS 2380, HSDB 4361, N-(Hydroxymethyl)-2-propenamide, NSC 553, 245801_ALDRICH, NCI-C60333, NSC553, EINECS 213-103-2

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNCOEDDPFOAUMB-UHFFFAOYSA-N

• N-Methylpyrrolidone
IUPAC Name: 1-methylpyrrolidin-2-one | CAS Registry Number: 872-50-4
Synonyms: M-Pyrol, Methylpyrrolidone, 1-Methylpyrrolidinone, 1-Methylpyrrolidone, N-Methyl-2-pyrrolidone, 2-Pyrrolidinone, 1-methyl-, 1-Methyl-2-pyrrolidone, N-Methylpyrrolidinone, 1-METHYL-2-PYRROLIDINONE, N-Methyl-2-pyrrolidinone, Methylpyrrolidinone, 1-methylpyrrolidin-2-one, 1-Methyl-5-pyrrolidinone, Methylpyrrolidone, N-, 1-Methylazacyclopentan-2-one, Methyl-2-pyrrolidinone, N-Methyl-gamma-butyrolactam, Pyrrolidinone, methyl-, 2-Pyrrolidinone, methyl-, Norleucine, 5-oxo-, DL-

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SECXISVLQFMRJM-UHFFFAOYSA-N

• n-Octadecylphosphonic acid
IUPAC Name: octadecylphosphonic acid | CAS Registry Number: 4724-47-4
Synonyms: Octadecylphosphonic acid, Phosphonic acid, octadecyl-, CID78451, EINECS 225-216-4

Molecular Formula: C18H39O3PMolecular Weight: 334.474221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FTMKAMVLFVRZQX-UHFFFAOYSA-N

• N-Octyl Bromide
IUPAC Name: 1-bromooctane | CAS Registry Number: 111-83-1
Synonyms: n-Octyl bromide, 1-Bromooctane, Octyl bromide, 1-Octylbromide, Octane, 1-bromo-, 1-BROMO-N-OCTANE, WLN: E8, 152951_ALDRICH, NSC 9821, 01084_FLUKA, EINECS 203-912-9, NSC9821, AI3-15807, LS-97846, ST5214522

Molecular Formula: C8H17BrMolecular Weight: 193.124580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VMKOFRJSULQZRM-UHFFFAOYSA-N

• n-Octyl Chloride
IUPAC Name: 1-chlorooctane | CAS Registry Number: 111-85-3
Synonyms: n-Octyl chloride, Octyl chloride, Capryl chloride, Octane, 1-chloro-, 1-Octyl chloride, 1-CHLOROOCTANE, 125156_ALDRICH, 442261_SUPELCO, HSDB 5551, NSC5406, NSC 5406, EINECS 203-915-5, InChI=1/C8H17Cl/c1-2-3-4-5-6-7-8-9/h2-8H2,1H, 57214-71-8

Molecular Formula: C8H17ClMolecular Weight: 148.673580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CNDHHGUSRIZDSL-UHFFFAOYSA-N

• N-Octylphosphonic Acid
IUPAC Name: octylphosphonic acid | CAS Registry Number: 4724-48-5
Synonyms: Octylphosphonic acid, Phosphonic acid, octyl-, Phosphonic acid, P-octyl-, CID78452, EINECS 225-218-5, AI3-22858

Molecular Formula: C8H19O3PMolecular Weight: 194.208421 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJGCRMAPOWGWMW-UHFFFAOYSA-N

• N-Pentylboronic Acid
IUPAC Name: pentylboronic acid | CAS Registry Number: 4737-50-2
Synonyms: n-Pentylboronic acid, 1-Pentaneboronic acid, NSC524968, TL8003224

Molecular Formula: C5H13BO2Molecular Weight: 115.966520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ABWPXVJNCQKYDR-UHFFFAOYSA-N

• N-Phenylacrylamide
IUPAC Name: N-phenylprop-2-enamide | CAS Registry Number: 2210-24-4
Synonyms: Acrylanilide, Asylanilide, 2-Propenamide, N-phenyl-, NSC6857, 530042_ALDRICH, MolPort-000-005-745, CID221792, ZINC00337839, BBV-27029762, AQ-917/42754051

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BPCNEKWROYSOLT-UHFFFAOYSA-N

• N-Phenylglycinonitrile
IUPAC Name: 2-anilinoacetonitrile | CAS Registry Number: 3009-97-0
Synonyms: Anilinoacetonitrile, Phenylglycine nitrile, 1-Anilinoacetonitrile, N-(Cyanomethyl)aniline, N-Phenylglycinenitrile, Glycinonitrile, N-phenyl-, (Phenylamino)acetonitrile, Acetonitrile, anilino-, Acetonitrile, phenylamino-, 2-Amino-2-phenylacetonitrile, WLN: NC1MR, Acetonitrile, (phenylamino)-, Acetonitrile, anilino- (8CI), NSC 7611, EINECS 221-129-0, NSC7611, AIDS166966, AIDS-166966, CID76372, BRN 2206191

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KAXCEFLQAYFJKV-UHFFFAOYSA-N

• N-Phenyltrifluoromethane sulphonimide
IUPAC Name: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 37595-74-7
Synonyms: Phenyl triflimide, 295973_ALDRICH, 78175_FLUKA, N-Phenyltrifluoromethanesulfonimide, N-Phenyl-trifluoromethanesulfonimide, N-Phenyl-bis(trifluoromethanesulfonimide), NSC240874, ZINC01081128, N,N-Bis(trifluoromethylsulfonyl)aniline, N-Phenylbis(trifluoromethanesulphonimide), 3S103817, 3S210817, 1,1,1-Trifluoro-N-phenyl-N-[(trifluoromethyl)sulfonyl]methanesulfonamide

Molecular Formula: C8H5F6NO4S2Molecular Weight: 357.250019 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: DIOHEXPTUTVCNX-UHFFFAOYSA-N

• n-Propyl Chloride
IUPAC Name: 1-chloropropane | CAS Registry Number: 540-54-5
Synonyms: N-Propyl chloride, Propyl chloride, Propane, 1-chloro-, 1-CHLOROPROPANE, 1-CHLORO-PROPANE, Hydrocarbons, C3, chloro, C68555_ALDRICH, HSDB 5681, 02488_FLUKA, EINECS 208-749-7, UN1278, BRN 1730771, AI3-28788, LS-119655, ST5214544, Propyl chloride [UN1278] [Flammable liquid], InChI=1/C3H7Cl/c1-2-3-4/h2-3H2,1H, Propyl chloride [UN1278] [Flammable liquid], 4-01-00-00189 (Beilstein Handbook Reference), 68390-96-5

Molecular Formula: C3H7ClMolecular Weight: 78.540680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNMVRZFUUCLYTO-UHFFFAOYSA-N

• N-Propyl-4-Piperidone
IUPAC Name: 1-propylpiperidin-4-one | CAS Registry Number: 23133-37-1
Synonyms: 1-Propyl-4-piperidone, n-Propyl-4-piperidone, 4-Piperidinone, 1-propyl-, 1-propylpiperidin-4-one, 279498_ALDRICH, EINECS 245-444-8, TL8001928, InChI=1/C8H15NO/c1-2-5-9-6-3-8(10)4-7-9/h2-7H2,1H

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGDZKYYCJUNORF-UHFFFAOYSA-N

• N-Propylboronic Acid
IUPAC Name: propylboronic acid | CAS Registry Number: 17745-45-8
Synonyms: Propylboronic acid, 1-Propaneboronic acid, 1-BUTANE BORONIC ACID, CID351065, NSC518339, P5056G1, BUB

Molecular Formula: C3H9BO2Molecular Weight: 87.913360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JAQOMSTTXPGKTN-UHFFFAOYSA-N

• N-T-Butylglycine Hydrochloride
IUPAC Name: tert-butyl(carboxymethyl)azanium chloride | CAS Registry Number: 6939-23-7
Synonyms: N-t-Butylglycine HCl, AmbTiB48302, B48302

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QORBVLNEGUIPND-UHFFFAOYSA-N

• N-tert-Butoxycarbonyl-beta-alanine
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 3303-84-2
Synonyms: Boc-beta-alanine, Boc-beta-Ala-OH, 15382_FLUKA, CID76809, EINECS 221-979-2, N-(tert-butoxycarbonyl)-beta-alanine, BETA-ALANINE,TERT.BUTYLOXYCARBONYL, N-((1,1-Dimethylethoxy)carbonyl)-beta-alanine, beta-alanine, N-[(1,1-dimethylethoxy)carbonyl]-, T5413004, InChI=1/C8H15NO4/c1-8(2,3)13-7(12)9-5-4-6(10)11/h4-5H2,1-3H3,(H,9,12)(H,10,11

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WCFJUSRQHZPVKY-UHFFFAOYSA-N

• N-tert-Butyl-2-thiophenesulfonamide
IUPAC Name: N-tert-butylthiophene-2-sulfonamide | CAS Registry Number: 100342-30-1
Synonyms: N-tert-butylthiophene-2-sulfonamide, AG-D-05175, T5676172, PubChem12993, BAS 01358715, ChemDiv3_008412, SureCN711085, AC1LG68B, KSC493Q8L, ACMC-2097p1, Jsp000095, CTK3J3885, MolPort-001-511-346, HMS1496O08, ACN-S004218, ACT04488, N-tert-Butyl 2-Thiophenesulfonamide, ANW-14243, CL1303, STL168306

Molecular Formula: C8H13NO2S2Molecular Weight: 219.324320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLKMBGGZGFULOO-UHFFFAOYSA-N

• N2-(1S-Ethoxycarbonyl-3-phenylpropyl)-N6-trifluoroacetyl-L-lysine
IUPAC Name: (2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 116169-90-5
Synonyms: (S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-6-(2,2,2-trifluoroacetamido)hexanoic acid, N2-(S)-1-Ethoxycarbonyl-3-phenylpropyl-N8-trifluoroacetyl-L-lysine, N2-(1-(S)-Ethoxycarbonyl-3-Phenylpropyl)-N6-Trifluoroacetyl-L-Lysine, PubChem20736, CTK8B7913, MolPort-003-847-134, ANW-58926, AKOS015888707, AC-6229, RP17738, YF10078, AK-56856, Q409, KB-210853, FT-0654670, ST51051570, M-1026, A803567, (2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-6-[2,2,2-tris(fluoranyl)ethanoylamino]hexanoic acid, (2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-[(2,2,2-trifluoro-1-oxoethyl)amino]hexanoic acid

Molecular Formula: C20H27F3N2O5Molecular Weight: 432.433990 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YNLDFNVDZZGPHE-HOTGVXAUSA-N

• N2-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-N6-trifluoroacetyl-L-lysyl-L-proline
IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-[(2,2,2-trifluoroacetyl)amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 103300-91-0
Synonyms: (S)-1-((S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-6-(2,2,2-trifluoroacetamido)hexanoyl)pyrrolidine-2-carboxylic acid, UNII-MU93V92TNE, MU93V92TNE, SCHEMBL6151030, CTK8B6585, MolPort-023-220-911, ANW-53702, AKOS015998839, AJ-86530, AK-56854, AT-16876, KB-210552, ST2402707, TC-142447, FT-0653070, 1-[N2-[(S)-1-(Ethoxycarbonyl)-3-phenylpropyl]-N6-(trifluoroacetyl)-L-lysyl]-L-proline, N2-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)-N6-(2,2,2-trifluoroacetyl)-L-lysyl-L-proline, L-Proline, N2-((1S)-1-(ethylcarbonyl)-3-phenylpropyl)-N6-(2,2,2-trifluoroacetyl)-l-lysyl-

Molecular Formula: C25H34F3N3O6Molecular Weight: 529.549170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: WEPXGLCNGPXOQG-UFYCRDLUSA-N

• N4,N4'-Di-naphthalen-1-yl-biphenyl-4,4'-diamine
IUPAC Name: N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine | CAS Registry Number: 152670-41-2
Synonyms: N,N'-Di(1-naphthyl)-4,4'-benzidine, AG-E-00059, N,N'-Di(1-naphthyl) benzidine, [1,1'-Biphenyl]-4,4'-diamine,N4,N4'-di-1-naphthalenyl-, PubChem12682, ACMC-1BWOU, SureCN74528, N, N'- dinaphthol- benzidine, CTK4C7531, MolPort-008-156-036, ACT04208, ZINC16697801, AKOS015896436, N,N'-DI(1-NAPHTHYL)BENZIDINE, AC-4519, AK146085, I385, KB-79200, FT-0657611, ST51053275

Molecular Formula: C32H24N2Molecular Weight: 436.546360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SZDXPEWZZGNIBB-UHFFFAOYSA-N

• N4-Acetylcytosine
IUPAC Name: N-(2-oxo-1H-pyrimidin-6-yl)acetamide | CAS Registry Number: 14631-20-0
Synonyms: N-Acetylcytosine, 377910_ALDRICH, ZINC00154522, CID99309, NSC210403, TL8001023, Acetamide, N-(1,2-dihydro-2-oxo-4-pyrimidinyl)-

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJCKBIINTQEGLY-UHFFFAOYSA-N

• Naphthalene
IUPAC Name: naphthalene | CAS Registry Number: 91-20-3
Synonyms: naphthalene, Albocarbon, Naphthalin, Naphthene, Camphor tar, Dezodorator, Naphthaline, White tar, Moth flakes, Tar camphor, Moth balls, naphtalene, Mothballs, naftaleno, naftalina, naphtaline, naphthalen, Naftalen, Naphthalene, pure, naphthalene-ring

Molecular Formula: C10H8Molecular Weight: 128.170520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UFWIBTONFRDIAS-UHFFFAOYSA-N

• Naphthalene-2-boronic Acid
IUPAC Name: naphthalen-2-ylboronic acid | CAS Registry Number: 32316-92-0
Synonyms: 2-Naphthaleneboronic acid, 2-Naphthylboronic acid, Naphthalene-2-boronic acid, 480134_ALDRICH, 70875_FLUKA, BM174, TL806287, ST5405969

Molecular Formula: C10H9BO2Molecular Weight: 171.988260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPTRDYONBVUWPD-UHFFFAOYSA-N

• Naphthenic Acid
IUPAC Name: 3-(3-ethylcyclopentyl)propanoic acid | CAS Registry Number: 1338-24-5
Synonyms: Naphthenic acids

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVRFSLWCFASCIS-UHFFFAOYSA-N

• Naphthol AS-CA
IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 137-52-0
Synonyms: Naphtanilide EL, Naphthanilid EL, Naphtazol EL, Cibanaphthol RCA, Naphthol NEL, Azotol XA, Azotol KHA, Acna Naphthol CA, Naphthol AS-CL, Naphthol AS-EL, Naphtol AS-CA, Naphtol AS-RC, Naphtol AS-CALL, Hiltonaphthol AS-EL, Naphthol AS-RC Supra, Amanil Naphthol AS-EL, Azoic coupling component 34, Azoic coupling component 41, C.I. Azoic Coupling Component 34, C.I. Azoic Coupling Component 41

Molecular Formula: C18H14ClNO3Molecular Weight: 327.761660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWXPGBMLOCYWLD-UHFFFAOYSA-N

• Naphthol AS-E
IUPAC Name: N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 92-78-4
Synonyms: Naphtanilide E, Cibanaphthol RC, Naphtoelan E, Naphtazol E, Sanatol E, Daito Grounder E, Acna Naphthol PC, Amarthol AS-E, Tulathol AS-E, Hiltonaphthol AS-E, Naphthol ACNA PC, Naphtol AS-E Supra, Amanil Naphthol AS-E, Azoic Coupling Component 10, CBMicro_013654, Oprea1_676950, C.I. Azoic Coupling Component 10, AIDS096800, AIDS-096800, NSC50684

Molecular Formula: C17H12ClNO2Molecular Weight: 297.735680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OHAXNCGNVGGWSO-UHFFFAOYSA-N

• Naphthol AS-IRG
IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 4433-79-8
Synonyms: Naphtanilide LRG, Naphtazol 4J, Naphtol AS-IRG, Naphtol AS-LGLL, Naphthol AS 13GH, CBDivE_007661, C.I. Azoic Coupling Component 44, 2,5-Dimethoxy-4-chloroacetoacetanilide, EINECS 224-638-6, ZERO/005452, NSC 50638, Acetoacetyl-2,5-dimethoxy-4-chloroanilide, NSC50638, 4'-Chloro-2',5'-dimethoxyacetoacetanilide, Acetoacetanilide, 4'-chloro-2',5'-dimethoxy-, ZINC01682065, C.I. 37613, 4-Chloro-2,5-dimethoxyacetoacetanilide, Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-, LS-167408

Molecular Formula: C12H14ClNO4Molecular Weight: 271.696860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOUVJGIRLPZEES-UHFFFAOYSA-N

• Naphthol AS-L4G
IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxobutanamide | CAS Registry Number: 4273-88-5
Synonyms: Naphtoelan, Naphtazol JLE, Cibanaphthol LT4G, Naphtol AS-L4G, Daito Grounder L4G, Naphthol AS-L 4G, Amanil Naphthol AS-L4G, Azoic coupling component 9, NSC59998, AIDS125051, AIDS-125051, EINECS 224-269-0, NSC 59998, C.I. 37625, Butanamide, N-(6-ethoxy-2-benzothiazolyl)-3-oxo-, Acetoacetamide, N-(6-ethoxy-2-benzothiazolyl)-, ST5443247, N-(6-Ethoxybenzothiazol-2-yl)acetoacetamide, N-(6-Ethoxy-1,3-benzothiazol-2-yl)-3-oxobutanamide, Acetoacetamide, N-(6-ethoxy-2-benzothiazolyl)- (8CI)

Molecular Formula: C13H14N2O3SMolecular Weight: 278.326860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXFGVXXEQKKDGE-UHFFFAOYSA-N

• Naphthol AS-SW
IUPAC Name: 3-hydroxy-N-naphthalen-2-ylnaphthalene-2-carboxamide | CAS Registry Number: 135-64-8
Synonyms: Cibanaphthol RA, Naphtanilide SW, Naphthanilid SW, Dragonthol SW, Naphthanil SW, Naphthoide SW, Naphtoelan SW, Naphtazol SW, Naphthosol SWF, Anthonaphthol SW, Solunaptol BNXL, Acna Naphthol D, Diathol SW, Naftolo MSW, Celcot RA, Amarthol AS-SW, Tulathol AS-SW, Naphtol AS-SW, Naphtol AS-SWLL, Naphtol AS-SWN

Molecular Formula: C21H15NO2Molecular Weight: 313.349300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PMYDPQQPEAYXKD-UHFFFAOYSA-N


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