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Tyger Scientific Inc.

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Web: http://www.tygersci.com
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Address: 324 Stokes Ave, Ewing, New Jersey 08638, USA
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Profile: Tyger Scientific Inc. is an ISO 9001:2000 certified company. We offer organic intermediates for many industries such as pharmaceutical, biotechnology, cosmetics, electronic, plastic and rubber industries. We provide a wide range of synthetic services from research & development through scale-up process to commercial bulk production. Our product lines include morpholines, amidines, pyrrolidines, amino-alcohols and piperizines.

1 to 50 of 458 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 10 >> Next 50 Results
• Acetamide Oxime
IUPAC Name: N'-hydroxyethanimidamide | CAS Registry Number: 22059-22-9
Synonyms: Methylamidoxime, Oximinoacetamide, Acetamidoxime, N-Hydroxyacetamidine, N-Hydroxyethanimidamide, ACETAMIDE, OXIME, Acetamidoxime (8CI), Ethanimidamide, N-hydroxy-, (1Z)-N'-hydroxyethanimidamide, ALBB-009731, Ethanimidamide, N-hydroxy- (9CI), BRN 0605364, LS-10084, 4-02-00-00433 (Beilstein Handbook Reference)

Molecular Formula: C2H6N2OMolecular Weight: 74.081840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AEXITZJSLGALNH-UHFFFAOYSA-N

• Acetamide, 2-amino-N,N-dimethyl-
IUPAC Name: [2-(dimethylamino)-2-oxoethyl]azanium | CAS Registry Number: 1857-19-8
Synonyms: ZINC02561039, CID7020081

Molecular Formula: C4H11N2O+Molecular Weight: 103.142940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KNVRBEGQERGQRP-UHFFFAOYSA-O

• Acetamidine Hydrochloride
IUPAC Name: ethanimidamide hydrochloride | CAS Registry Number: 124-42-5
Synonyms: Acetamidine hydrochloride, ACETAMIDINE HCl, Acetamidinium chloride, Acediamine hydrochloride, Ethanamidine hydrochloride, Acetamidine, hydrochloride, Ethenylamidine hydrochloride, Acetamidine monohydrochloride, 159158_ALDRICH, Ethanimidamide, monohydrochloride, AIDS018442, AIDS-018442, NSC 7595, EINECS 204-700-9, Acetamidine, monohydrochloride (8CI), SN 4455, TL 00559, alpha-Amino-alpha-iminoethane hydrochloride, AI3-52213, TL8000642

Molecular Formula: C2H7ClN2Molecular Weight: 94.543380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WCQOBLXWLRDEQA-UHFFFAOYSA-N

• Acetamidrazone HCl
IUPAC Name: N'-aminoethanimidamide hydrochloride | CAS Registry Number: 39254-63-2
Synonyms: A10901

Molecular Formula: C2H8ClN3Molecular Weight: 109.558020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BDJHVZSZVZKIRK-UHFFFAOYSA-N

• Acetic Acid (2r,3s)-3-Dibenzylamino-2-Hydroxy-5-Methylhexyl Ester
IUPAC Name: [(2R,3S)-3-(dibenzylamino)-2-hydroxy-5-methylhexyl] acetate | CAS Registry Number: 871948-93-5
Synonyms: AmbTiA60009, MolPort-000-001-096, CID11508947, A60009, I14-3705, [(2S,3S)-3-(dibenzylamino)-2-hydroxy-5-methyl-hexyl] Acetate, Acetic acid (2R,3S)-3-dibenzylamino-2-hydroxy-5-methylhexyl ester

Molecular Formula: C23H31NO3Molecular Weight: 369.497140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWTGIEFUTRCWQS-GOTSBHOMSA-N

• Acetic Acid (2s,3s)-3-Dibenzylamino-2-Hydroxy-5-Methylhexyl Ester
IUPAC Name: [(2S,3S)-3-(dibenzylamino)-2-hydroxy-5-methylhexyl] acetate | CAS Registry Number: 871949-00-7
Synonyms: AmbTiA60011, MolPort-000-001-098, CID11552422, A60011, [(2S,3S)-3-(dibenzylamino)-2-hydroxy-5-methyl-hexyl] Acetate, Acetic acid (2S,3S)-3-dibenzylamino-2-hydroxy-5-methylhexyl ester

Molecular Formula: C23H31NO3Molecular Weight: 369.497140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWTGIEFUTRCWQS-XZOQPEGZSA-N

• Acetic Acid 2-(3-Iodo-Benzofuran-2-Yl)-Phenyl Ester
IUPAC Name: [2-(3-iodo-1-benzofuran-2-yl)phenyl] acetate | CAS Registry Number: 870456-37-4
Synonyms: AmbTiA60001, MolPort-000-001-088, ZINC26894824, CID11545330, [2-(3-iodobenzofuran-2-yl)phenyl] Acetate, A60001, Acetic acid 2-(3-iodo-benzofuran-2-yl)-phenyl ester

Molecular Formula: C16H11IO3Molecular Weight: 378.161210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BALUMCIZZWEAOK-UHFFFAOYSA-N

• Acetic Acid 2-Propionylphenyl Ester
IUPAC Name: (2-propanoylphenyl) acetate | CAS Registry Number: 97139-82-7
Synonyms: AmbTiA60008, (2-propanoylphenyl) Acetate, MolPort-000-001-095, Acetic acid 2-propionylphenyl ester, ZINC26896796, CID11769353, A60008

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXKWSMMVGMDHCX-UHFFFAOYSA-N

• Amino-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-acetic Acid
IUPAC Name: (2R)-2-azaniumyl-2-(2,3-dihydro-1,4-benzodioxin-7-yl)acetate | CAS Registry Number: 73101-09-4
Synonyms: ZINC04204118, CID7128409

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNLLZPGNWVELHB-SECBINFHSA-N

• Amino-(2-methoxy-phenyl)-acetic Acid
IUPAC Name: (2R)-2-azaniumyl-2-(2-methoxyphenyl)acetate | CAS Registry Number: 271583-17-6
Synonyms: ZINC04204146, CID7128418

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQSACLYOIBPCJU-MRVPVSSYSA-N

• Amino-(3-chloro-phenyl) acetic acid
IUPAC Name: (2R)-2-azaniumyl-2-(3-chlorophenyl)acetate | CAS Registry Number: 7292-71-9
Synonyms: ZINC04203229, CID7128390

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGOUENCSVMAGSE-SSDOTTSWSA-N

• Amino-(3-hydroxy-phenyl)-acetic Acid
IUPAC Name: 2-amino-2-(3-hydroxyphenyl)acetic acid | CAS Registry Number: 31932-87-3
Synonyms: Amino(3-hydroxyphenyl)acetic acid, 2-Amino-2-(3-hydroxyphenyl)acetic acid, 3HPG, AC1L1AZE, (R)-2-AMINO-2-(3-HYDROXYPHENYL)ACETIC ACID, AC1Q5S3A, Ambcb4043672, SureCN1512921, CHEMBL88124, (RS)-3H-PG, CTK4G7931, CHEBI:243368, MolPort-000-000-538, (RS)-3-HYDROXYPHENYLGLYCINE, AR-1H7014, AKOS000179898, Glycine, 2-(m-hydroxyphenyl)-, DL-, (+/-)-3-HYDROXYPHENYLGLYCINE, AB06901, AG-K-89375

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DQLYTFPAEVJTFM-UHFFFAOYSA-N

• Amino-(3-methoxy-phenyl)-acetic Acid
IUPAC Name: 2-amino-2-(3-methoxyphenyl)acetic acid | CAS Registry Number: 7314-43-4
Synonyms: NSC101475, 7L-312S

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMKVNPOZWRHJPM-UHFFFAOYSA-N

• Amino-(3-methyl-phenyl)-acetic Acid
IUPAC Name: 2-amino-2-(3-methylphenyl)acetic acid | CAS Registry Number: 187979-43-7
Synonyms: amino(3-methylphenyl)acetic acid, 2-amino-2-(3-methylphenyl)acetic Acid, Amino-m-tolyl-acetic acid, F2167-0080, AC1Q2GYR, SureCN5293096, AC1NG487, CTK4D9677, MolPort-000-000-539, STK135305, 2-AMINO-2-M-TOLYLACETIC ACID, AKOS000178062, AB11988, AG-E-36870, MCULE-4905412862, KB-166950, AMINO-(3-METHYL-PHENYL)-ACETIC ACID, BB 0249654, EN300-75169, A50049

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LUSUJXIQPCPYCT-UHFFFAOYSA-N

• Amino-(3-nitro-phenyl)-acetic Acid
IUPAC Name: (2R)-2-azaniumyl-2-(3-nitrophenyl)acetate | CAS Registry Number: 30077-08-8
Synonyms: ZINC04204144, CID7128416

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJMYTHGQVJWWJO-SSDOTTSWSA-N

• Amino-(4-ethyl-phenyl)-acetic Acid
IUPAC Name: 2-amino-2-(4-ethylphenyl)acetic acid | CAS Registry Number: 318270-08-5
Synonyms: 2-amino-2-(4-ethylphenyl)acetic Acid, AMINO-(4-ETHYL-PHENYL)-ACETIC ACID, amino(4-ethylphenyl)acetic acid, AC1MOXPT, AC1Q2TF8, CTK4G7801, MolPort-000-000-534, BBL022172, STK132118, AKOS000175092, AB11989, AG-F-06210, MCULE-2471078114, KB-68003, BB 0249657, EN300-88019, A50043

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWKCANDKDKPYIT-UHFFFAOYSA-N

• Amino-(4-nitro-phenyl)-acetic Acid
IUPAC Name: 2-amino-2-(4-nitrophenyl)acetic acid | CAS Registry Number: 5407-25-0
Synonyms: NSC5401

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XCVDAQWKJUCVHJ-UHFFFAOYSA-N

• Amino-(4-Trifluoromethyl-Phenyl)-Acetic Acid
IUPAC Name: 2-amino-2-[4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 142012-65-5
Synonyms: AKE-BBV-064001, CHEBI:439975, MolPort-000-000-419, JRD-0681, 4-(Trifluoromethyl)-DL-phenylglycine, BBV-064001, CID2777632, Amino-(4-trifluoromethyl-phenyl)-acetic acid, A43027, 2-amino-2-(4-(trifluoromethyl)phenyl)acetic acid, 2-amino-2-[4-(trifluoromethyl)phenyl]acetic Acid

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FANMQHUKZBBELZ-UHFFFAOYSA-N

• Amino-benzo[1,3]dioxol-5-yl-acetic Acid
IUPAC Name: 2-amino-2-(1,3-benzodioxol-5-yl)acetic acid | CAS Registry Number: 39533-43-2
Synonyms: 2-Amino-2-(benzo[d][1,3]dioxol-5-yl)acetic acid, Amino-benzo[1,3]dioxol-5-yl-acetic acid, STK139063, amino(1,3-benzodioxol-5-yl)acetic acid, AC1MUPQ3, SureCN7684418, CTK4I1487, MolPort-000-000-530, ANW-48005, BBL022168, AKOS001476021, AB07458, AG-F-39714, MCULE-9890249926, AK-78935, BR-78935, 1,3-Benzodioxole-5-acetic acid, a-amino-, KB-227405, BB 0249652, W5988

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VFERSVITJKMHLM-UHFFFAOYSA-N

• Amino-cyclohexyl-acetic Acid
IUPAC Name: 2-amino-2-cyclohexylacetic acid | CAS Registry Number: 5664-29-9
Synonyms: 2-Cyclohexylglycine, Maybridge3_002940, amino(cyclohexyl)acetic acid, NSC12789, CID224391, BBV-064582, IDI1_014327, AN-584/42206199, CHG

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAMWSIDTKSNDCU-UHFFFAOYSA-N

• Amino-cyclopropyl-acetic Acid
IUPAC Name: (2R)-2-azaniumyl-2-cyclopropylacetate | CAS Registry Number: 15785-26-9
Synonyms: ZINC04204159, CID7128423

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUSBCPMSNBMUMT-SCSAIBSYSA-N

• Amino-furan-2-yl-acetic Acid
IUPAC Name: 2-amino-2-furan-2-ylacetic acid | CAS Registry Number: 17119-54-9
Synonyms: NSC170418

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYFYPSCJKBYYNK-UHFFFAOYSA-N

• Amino-pyridin-3-yl-acetic Acid
IUPAC Name: 2-amino-2-pyridin-3-ylacetic acid | CAS Registry Number: 59966-29-9
Synonyms: Amino-pyridin-3-yl-acetic acid, AMINO(PYRIDIN-3-YL)ACETIC ACID, 2-amino-2-(pyridin-3-yl)acetic acid, F2167-0157, AC1NMV8T, SureCN2628037, aminopyridin-3-ylacetic acid, CTK5B0775, MolPort-000-000-411, 2-amino-2-pyridin-3-ylacetic acid, A-AMINO-3-PYRIDINEACETIC ACID, AKOS000187143, AB06681, AG-G-14174, MCULE-8130952741, (2R)-amino(pyridin-3-yl)ethanoic acid, (2S)-amino(pyridin-3-yl)ethanoic acid, ALPHA-AMINO-3-PYRIDINEACETIC ACID, AK-74151, KB-47348

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WJKDJKGHCRHSLB-UHFFFAOYSA-N

• Amino-pyridin-4-yl-acetic Acid
IUPAC Name: 2-amino-2-pyridin-4-ylacetic acid | CAS Registry Number: 53339-65-4
Synonyms: AMINO-PYRIDIN-4-YL-ACETIC ACID, AC1N5RQY, CTK4J7654, 2-amino-2-pyridin-4-ylacetic acid, AKOS000185197, AB21617, (2S)-amino(pyridin-4-yl)ethanoic acid, ALPHA-AMINO-4-PYRIDINEACETIC ACID, 2-AMINO-2-(4-PYRIDYL)ACETIC ACID, 4-PYRIDINEACETIC ACID, ALPHA-AMINO-, 2-AMINO-2-(4-PYRIDINYL)ACETIC ACID, 2-AMINO-2-(PYRIDIN-4-YL)ACETIC ACID

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BPTCAQMPNJVACB-UHFFFAOYSA-N

• Aminoacetone Hcl
IUPAC Name: 1-aminopropan-2-one hydrochloride | CAS Registry Number: 7737-17-9
Synonyms: Aminoacetone HCl, Aminoacetone hydrochloride, AmbTiA67277, 298-08-8 (Parent), EINECS 231-798-0, NSC159195, CID3084025, A67277

Molecular Formula: C3H8ClNOMolecular Weight: 109.554720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RUCLDQBBIJKQHO-UHFFFAOYSA-N

• Aprindine Hydrochloride
IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenylpropane-1,3-diamine hydrochloride | CAS Registry Number: 33237-74-0
Synonyms: Aspenon, Amidonal, Ritmusin, Fiboran, Fibocil, aprindine hydrochloride, Aprindine HCl, Aspenon (TN), Lilly 83846, UNII-PB5EKT7Q2V, CCRIS 5480, C22H30N2.HCl, EINECS 251-418-7, NSC 284614, CID71413, MS 5075, MS-5075, Aprindine hydrochloride (JAN/USAN), Aprindine hydrochloride [USAN:JAN], LS-119815

Molecular Formula: C22H31ClN2Molecular Weight: 358.947940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIPFVRHNAAZJOD-UHFFFAOYSA-N

• Azepan-4-Ol
IUPAC Name: (4R)-azepan-1-ium-4-ol | CAS Registry Number: 39888-51-2
Synonyms: ZINC04202949

Molecular Formula: C6H14NO+Molecular Weight: 116.181460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JKYGZQCMFANMFM-ZCFIWIBFSA-O

• Azetidine-3-ylmethyl-carbamic Acid Tert-butyl Ester
IUPAC Name: tert-butyl N-(azetidin-3-ylmethyl)carbamate | CAS Registry Number: 91188-15-7
Synonyms: 3-Boc-aminomethylazetidine, 3-(n-boc-aminomethyl)azetidine, 3-(boc-aminomethyl)azetidine, tert-butyl N-(azetidin-3-ylmethyl)carbamate, 3-boc-aminomethyl-azetidine, tert-butyl azetidin-3-ylmethylcarbamate, 3-(n-boc)aminomethylazetidine, tert-butylazetidin-3-ylmethylcarbamate, AG-H-74115, tert-butyl [(azetidin-3-yl)methyl]carbamate, azetidine-3-ylmethyl-carbamic acid tert-butyl ester, CARBAMIC ACID, N-(3-AZETIDINYLMETHYL)-, 1,1-DIMETHYLETHYL ESTER, 3-{[(tert-Butoxycarbonyl)amino]methyl}azetidine, 3-[[(TERT-BUTOXYCARBONYL)AMINO]METHYL]AZETIDINE, PubChem10158, AC1Q1NEP, AGN-PC-00OYUH, SureCN1034818, CTK3I6612, azetidin-3-yl(neopentyl)carbamate

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOLUHRBHXXGWDP-UHFFFAOYSA-N

• Azo-Tert-Butane
IUPAC Name: ditert-butyldiazene | CAS Registry Number: 927-83-3
Synonyms: Azo-tert-butane, Azo-t-butane, Di-tert-butyldiazene, 2,2'-Azoisobutane, Diazene, bis(1,1-dimethylethyl)-, (Z)-1,2-ditert-butyldiazene, 452106_ALDRICH, 2,2'-Azobis(2-methylpropane), Azoethane, 1,1,1',1'-tetramethyl-, CID70227, ZINC04202479, ZINC16322845, LT03332732, A34700

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKCPCPKXFGQXGS-UHFFFAOYSA-N

• Benzenecarboximidamide, 4-Amino-N-Hydroxy-
IUPAC Name: 4-amino-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 277319-62-7
Synonyms: 4-amino-benzamide oxime, AmbTiA67438, MolPort-000-001-378, BBV-010639, CID5323507, 4-amino-N'-hydroxybenzenecarboximidamide, benzenecarboximidamide, 4-amino-N'-hydroxy-, A67438, InChI=1/C7H9N3O/c8-6-3-1-5(2-4-6)7(9)10-11/h1-4,11H,8H2,(H2,9,10

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CNFNMMJKXWOLPY-UHFFFAOYSA-N

• Benzimidic Acid,Hydrazide
IUPAC Name: N'-aminobenzenecarboximidamide hydrochloride | CAS Registry Number: 28819-30-9
Synonyms: Benzimidic acid, hydrazide HCl, B10351

Molecular Formula: C7H10ClN3Molecular Weight: 171.627400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LGCHTRBWBXRSLJ-UHFFFAOYSA-N

• Benzoic acid, 2-amino-5-bromo-, ethyl ester
IUPAC Name: ethyl 2-amino-5-bromobenzoate | CAS Registry Number: 63243-76-5
Synonyms: ethyl 2-amino-5-bromobenzoate, 2-Amino-5-bromo-benzoic acid ethyl ester, AG-G-34303, 2-Amino-5-bromobenzoic acid ethyl ester, AC1LTV59, SureCN1187777, CTK5B8271, MolPort-000-000-449, ethyl 2-azanyl-5-bromanyl-benzoate, SBB067764, ZINC01437419, AKOS009165604, AS03586, MCULE-4930804446, AK130408, KB-68085, Benzoicacid, 2-amino-5-bromo-, ethyl ester, FT-0654401, TL80090372, EN300-60502

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKWFESSNWKEZDP-UHFFFAOYSA-N

• Benzyl 2,3-Dibromopropanoate
IUPAC Name: benzyl 2,3-dibromopropanoate | CAS Registry Number: 10288-11-6
Synonyms: Benzyl 2,3-dibromopropanoate, AmbTiB11951, MolPort-000-001-402, CID561110, 2,3-Dibromopropionic acid, benzyl ester, B11951

Molecular Formula: C10H10Br2O2Molecular Weight: 321.993200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEBQVGQAJKITBG-UHFFFAOYSA-N

• Benzyl 4-Toluenesulfonate
IUPAC Name: benzyl 4-methylbenzenesulfonate | CAS Registry Number: 1024-41-5
Synonyms: Benzyl tosylate, Benzyl 4-toluenesulfonate, AmbTiB12000, Benzyl 4-methylbenzenesulfonate, CCRIS 5123, MolPort-000-001-403, CID160558, ZINC02244243, Toluene-4-sulfonic acid, benzyl ester, LS-188224, B12000

Molecular Formula: C14H14O3SMolecular Weight: 262.324160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVHDZBAFUMEXCX-UHFFFAOYSA-N

• Bicyclo[2.2.1]heptane-2-carboxaldehyde
IUPAC Name: bicyclo[2.2.1]heptane-6-carbaldehyde | CAS Registry Number: 19396-83-9
Synonyms: Endo-norbornane-2-carboxaldehyde, 2-Norbornanecarboxaldehyde, exo-, EINECS 243-025-4, NSC110584, Bicyclo(2.2.1)heptane-2-carbaldehyde, Bicyclo[2.2.1]heptane-2-carbaldehyde, Bicyclo[2.2.1]heptane-2-carboxaldehyde, exo-, 3574-54-7

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAQYREPFSVCDHT-UHFFFAOYSA-N

• Bis (Chloromethyl) Ether
IUPAC Name: chloro(chloromethoxy)methane | CAS Registry Number: 542-88-1
Synonyms: Chloromethyl ether, Dichloromethyl ether, Ether, bis(chloromethyl), Oxybis(chloromethane), Bis(chloromethyl)ether, BCME, Bis-(chloromethyl)ether, Oxybis[chloromethane], sym-Dichloromethyl ether, Methane, oxybis(chloro-, Methane, oxybis[chloro-, BIS(CHLOROMETHYL) ETHER, RCRA waste no. P016, RCRA waste number P016, sym-Dichloro-dimethyl ether, Chloro(chloromethoxy)methane, CCRIS 90, 1,1'-Dichlorodimethyl ether, Dimethyl-1,1'-dichloroether, Dichlordimethylaether [German]

Molecular Formula: C2H4Cl2OMolecular Weight: 114.958560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HRQGCQVOJVTVLU-UHFFFAOYSA-N

• Bis(2,4-Dinitrophenyl) Carbonate
IUPAC Name: bis(2,4-dinitrophenyl) carbonate | CAS Registry Number: 7497-12-3
Synonyms: BDPC, AmbTiB17100, Bis(2,4-dinitrophenyl)carbonate, MolPort-000-001-410, Bis(2,4-Dinitrophenyl) carbonate, CID101282, NSC405026, AI3-14991, Carbonic acid, bis(2,4-dinitrophenyl) ester, B17100, Phenol, 2,4-dinitro-, carbonate (2:1) (ester)

Molecular Formula: C13H6N4O11Molecular Weight: 394.206940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: VJAMBZRWYAAZSN-UHFFFAOYSA-N

• Boc-1-Amino-Cycloheptane Carboxylic Acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cycloheptane-1-carboxylate | CAS Registry Number: 199330-56-8
Synonyms: ZINC01433076

Molecular Formula: C13H22NO4-Molecular Weight: 256.318080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCLYWYJWZJDMKY-UHFFFAOYSA-M

• Boc-2-Amino-2-Furanacetic Acid
IUPAC Name: 2-(furan-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 55362-75-9
Synonyms: AmbTiB26431, Boc-2-amino-2-furanacetic acid, MolPort-000-001-429, CID5175086, B26431, 2-(2-furyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic Acid

Molecular Formula: C11H15NO5Molecular Weight: 241.240500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SWBITFSIZYXJEV-UHFFFAOYSA-N

• Boc-3-Amino-1,2,3,4-Tetrahydroquinoline
IUPAC Name: tert-butyl N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]carbamate | CAS Registry Number: 219862-14-3
Synonyms: ZINC04202330

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GAURNOYXRZQBNV-NSHDSACASA-N

• Boc-3-aminomethylbenzoic acid
IUPAC Name: 3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoic acid | CAS Registry Number: 117445-22-4
Synonyms: N-Boc-3-Aminomethyl-benzoic acid, 3-(n-boc-aminomethyl)benzoic acid, N-Boc-3-Aminomethyl-benzoicacid, N-Boc-3-Aminomethylbenzoic acid, 3-(Boc-aminomethyl)benzoic acid, 3-(n-t-butyloxycarbonylaminomethyl)benzoic acid, 3-(((tert-Butoxycarbonyl)amino)methyl)benzoic acid, 3-{[(tert-butoxycarbonyl)amino]methyl}benzoic acid, boc-mamb, boc-3-amb-oh, AC1MBSEP, PubChem13483, SureCN184425, 14971_ALDRICH, ACMC-2099u9, 14971_FLUKA, CTK7G9232, 3-(boc-aminomethyl)-benzoic acid, MolPort-000-001-439, 3-[(boc-amino)methyl]benzoic acid

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQNHKLMHRZYTBZ-UHFFFAOYSA-N

• Boc-4-Aminohexahydro-4h-Azepine
IUPAC Name: tert-butyl N-[(4S)-azepan-1-ium-4-yl]carbamate | CAS Registry Number: 196613-57-7
Synonyms: ZINC04202945

Molecular Formula: C11H23N2O2+Molecular Weight: 215.312520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MIYUNZAWHSSBPU-VIFPVBQESA-O

• Boc-8-Amino-1,2,3,4-Tetrahydroquinoline
IUPAC Name: tert-butyl N-(1,2,3,4-tetrahydroquinolin-8-yl)carbamate | CAS Registry Number: 137469-86-4
Synonyms: MolPort-000-001-448, ZINC02578002, BBV-059356, Boc-8-amino-1,2,3,4-tetrahydroquinoline, B28170

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PMVBTAJOVLAIOD-UHFFFAOYSA-N

• Boc-Dl-2-Aminobutyric Acid
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 77284-64-1
Synonyms: ZINC01576388, ZINC02384824, CID7009602

Molecular Formula: C9H16NO4-Molecular Weight: 202.227640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PNFVIPIQXAIUAY-LURJTMIESA-M

• Boc-Dl-3-Aminobutyric Acid
IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 52815-19-7
Synonyms: ZINC02562488, CID7020324

Molecular Formula: C9H16NO4-Molecular Weight: 202.227640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYNDHEONPQYIAN-LURJTMIESA-M

• Boc--Homoala-OH
IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 158851-30-0
Synonyms: Boc-L-beta-homoalanine, Boc-beta-Homoala-OH, 14974_FLUKA, (S)-3-(Boc-amino)butyric acid, 3-tert-Butoxycarbonylamino-butyric acid, BL700-1, CID5706671

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PYNDHEONPQYIAN-LURJTMIESA-N

• Butanoic acid
IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 159991-23-8
Synonyms: (R)-N-Boc-3-aminobutyric acid, boc-d-3-aminobutyric acid, (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, (S)-N-Boc-3-aminobutyric acid, AmbotzBAA6090, boc-d-beta-homoalanine, Boc-beta-D-homoalanine, (r)-boc-b2-hoala-oh, boc-d-ala-(c*ch2)oh, (r)-boc-b2-homoalanine, AC1MC53V, TMBA003, CTK4D0287, MolPort-000-001-437, (r)-3-(boc-amino)-butyric acid, 3-n-boc-3-(r)-amino butyric acid, ANW-21855, VT1010, boc protected (r)-b-aminobutyric acid, AG-E-09424

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PYNDHEONPQYIAN-ZCFIWIBFSA-N

• Carbamic acid, N-(4-aminocyclohexyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-(4-aminocyclohexyl)carbamate | CAS Registry Number: 195314-59-1
Synonyms: N-Boc-1,4-cyclohexanediamine, N-Boc-trans-1,4-cyclohexanediamine, BBV-058046, A00057, A00058, 177906-48-8

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEYLUKDSKVSMSZ-UHFFFAOYSA-N

• Carbamic acid, N-[2-(3-piperidinyl)ethyl]-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-(2-piperidin-3-ylethyl)carbamate | CAS Registry Number: 215305-98-9
Synonyms: 3-(N-Boc-aminoethyl)-piperidine, tert-butyl 2-piperidin-3-ylethylcarbamate, 3-(2-Boc-aminoethyl) piperidine, 3-(2-boc-aminoethyl)piperidine, 3-(n-boc-2-aminoethyl)piperidine, tert-butyl n-[2-(piperidin-3-yl)ethyl]carbamate, carbamic acid, n-[2-(3-piperidinyl)ethyl]-, 1,1-dimethylethyl ester, (2-piperidin-3-yl-ethyl)-carbamic acid tert-butyl ester, tert-Butyl (2-(piperidin-3-yl)ethyl)carbamate, tert-butyl [2-(piperidin-3-yl)ethyl]carbamate, AC1N9LZE, SureCN1009654, KSC547A5F, 3-(N-Boc-aminoethyl)piperidine, CTK4E7052, MolPort-000-001-449, ALBB-005906, SBB047986, STK503611, AKOS000161157

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XQIKKZRRQGXGHF-UHFFFAOYSA-N

• Cis-2-Boc-Hexahydropyrrolo[3,4-C]pyrrole
IUPAC Name: tert-butyl (3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-2-ium-5-carboxylate | CAS Registry Number: 250275-15-1
Synonyms: ZINC04203029, ZINC16697164

Molecular Formula: C11H21N2O2+Molecular Weight: 213.296640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYUVLZRRIRGSTE-DTORHVGOSA-O


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