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 1-Naphthyl-N-Methylcarbamate Suppliers > Survival Technologies Pvt. Ltd.

Survival Technologies Pvt. Ltd.

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Contact: Mayur Shinde - Manager
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Profile: Survival Technologies Pvt. Ltd. is a fine chemical company. We focus on providing fine chemicals and new molecules for pharma, agro, and polymer industries around the world. Our product line encompasses a whole range of added chemicals, problem-solving solutions & services for a wide range of industries, including life sciences, human & animal nutrition, chemical, cosmetics, personal care, household, and industrial chemicals. We offer biphenyls, amines, carboxylic acids, pyridines, carbamates, silanes, quinoline, ethers, chloro compounds, maleimides, isoquinolines, pyrroles, thiophenes, and ketals. Our biphenyls include 2-aminobiphenyl, 2-bromobiphenyl, 3,3'-diaminobenzidine tetrahydrochloride, and 3,3',5,5'-tetramethylbenzidine. Our carboxylic acids are benzofuran-2-carboxylic acid, 5-bromo-2-furoic acid, 3-cyclopentylpropionic acid, isoxazole-5-carboxylic acid, n-methyl-2-pyrrolecarboxylic acid, quinoline-4-carboxylic acid, suberic acid, and 6-trifluoromethylnicotinic acid. We offer various quinoline products that include 6-aminoquinoline, 4-bromoquinoline, 4-methylquinoline, 6-methylquinoline, 6-nitroquinoline, quinoline, quinoline-4-carboxylic acid, and quinoline-6-carboxylic acid. We synthesize products, and develop molecules according to the needs. We specialize in multi-step synthesis of compounds that are not commercially available. We synthesize novel & rare organic chemicals in the scale ranging from milligram to multi-kilogram quantities.

51 to 100 of 211 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 >> Next 50 Results
• Methoxymethyltriphenylphosphonium Chloride
IUPAC Name: methoxymethyl-tri(phenyl)phosphanium | CAS Registry Number: 4009-98-7
Synonyms: EINECS 223-664-5, (Methoxymethyl)triphenylphosphonium chloride, CID2723799, AI3-60088, Phosphonium, (methoxymethyl)triphenyl-, chloride

Molecular Formula: C20H20OP+Molecular Weight: 307.345961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDMCZCALYDCRBH-UHFFFAOYSA-N

• Methyl Carbazate
IUPAC Name: methyl N-aminocarbamate | CAS Registry Number: 6294-89-9
Synonyms: Methyl carbazate, Methylcarbazate, Carbomethoxyhydrazide, Methyl hydrazinoformate, Methyl hydrazinecarboxylate, Methyl hydrazinocarboxylate, (Methoxycarbonyl)hydrazine, Carbazic acid, methyl ester, Methoxycarbonylhydrazine, Hydrazinecarboxylic acid, methyl ester, 151653_ALDRICH, EINECS 228-560-3, NSC 11709, NSC11709, Carbazic acid, methyl ester (8CI), STK063151, ZINC04701685, AI3-62053, LS-7498

Molecular Formula: C2H6N2O2Molecular Weight: 90.081240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFJRIDQGVSJLLH-UHFFFAOYSA-N

• Methyl Trifluoroacetate
IUPAC Name: methyl 2,2,2-trifluoroacetate | CAS Registry Number: 431-47-0
Synonyms: METHYL TRIFLUOROACETATE, Trifluoroacetic acid methyl ester, 249831_ALDRICH, Acetic acid, trifluoro-, methyl ester, EINECS 207-074-5, ZINC02040619, InChI=1/C3H3F3O2/c1-8-2(7)3(4,5)6/h1H

Molecular Formula: C3H3F3O2Molecular Weight: 128.049930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VMVNZNXAVJHNDJ-UHFFFAOYSA-N

• Methyl Trifluoromethanesulfonate
IUPAC Name: methyl trifluoromethanesulfonate | CAS Registry Number: 333-27-7
Synonyms: Methyl triflate, Methyl trifluoromethanesulfonate, nchem.167-comp16, Methyl trifluoromethane sulfonate, CCRIS 1158, Methyl trifluoromethanesulphonate, 164283_ALDRICH, EINECS 206-371-7, Methanesulfonic acid, trifluoro-, methyl ester, NSC 270679, METHYLTRIFLUOROMETHANESULFONATE, NSC270679, AI3-62911, LS-188123, InChI=1/C2H3F3O3S/c1-8-9(6,7)2(3,4)5/h1H

Molecular Formula: C2H3F3O3SMolecular Weight: 164.103630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OIRDBPQYVWXNSJ-UHFFFAOYSA-N

• Methyl Vinyl Ketone
IUPAC Name: but-3-en-2-one | CAS Registry Number: 78-94-4
Synonyms: 3-Buten-2-one, Butenone, METHYL VINYL KETONE, Acetyl ethylene, 2-Butenone, Methylvinyl ketone, Vinyl methyl ketone, Methylene acetone, Methylvinylketon, Methylvinylketone, Methyl ethenyl ketone, 1-Buten-3-one, but-3-en-2-one, 3-Butenone-2, Acetone, methylene-, methylvinylcetone, 3-Butene-2-one, Ketone, methyl vinyl, buten-2-one, gamma-Oxo-alpha-butylene

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FUSUHKVFWTUUBE-UHFFFAOYSA-N

• Methylene Iodide
IUPAC Name: diiodomethane | CAS Registry Number: 75-11-6
Synonyms: DIIODOMETHANE, Methylene iodide, Methane, diiodo-, Methylene diiodide, MI-Gee, Dijodmethan [Czech], Methylenjodid [Czech], QMABlZqIh@, WLN: I1I, EINECS 200-841-5, NSC 35804, 158429_SIAL, NSC35804, FS000809, LS-90036, 103883-81-4

Molecular Formula: CH2I2Molecular Weight: 267.835520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NZZFYRREKKOMAT-UHFFFAOYSA-N

• Monoethyl malonate
IUPAC Name: 3-ethoxy-3-oxopropanoic acid | CAS Registry Number: 1071-46-1
Synonyms: mono-Ethyl malonate, Ethyl hydrogen malonate, 3-ethoxy-3-oxopropanoic acid, 445088_ALDRICH, EINECS 213-992-7

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGINADPHJQTSKN-UHFFFAOYSA-N

• N,N-DIISOBUTYLFORMAMIDE
IUPAC Name: N,N-bis(2-methylpropyl)formamide | CAS Registry Number: 2591-76-6
Synonyms: EINECS 219-983-4, MolPort-001-784-079, N,N-Bis(2-methylpropyl)formamide, CID75770

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTYICSDTCGMBQM-UHFFFAOYSA-N

• N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine
IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 93102-05-7
Synonyms: N-benzyl-1-methoxy-N-((trimethylsilyl)methyl)methanamine, Benzyl-methoxymethyl-trimethylsilanylmethyl-amine, N-Benzyl-N-(methoxymethyl)-N-trimethylsilylmethylamine, N-(Methoxymethyl)-N-(Trimethylsilyl)Methyl(Phenyl), AG-H-80805, benzyl(methoxymethyl)[(trimethylsilyl)methyl]amine, n-methoxymethyl-n-(trimethylsilylmethyl)benzylamine, N-(methoxymethyl)(phenyl)-N-((trimethylsilyl)methyl)methanamine, N-Benzyl-1-methoxy-N-[(trimethylsilyl)methyl]methanamine, NSC601818, PubChem12630, PubChem13472, ACMC-209rk0, SureCN102928, AC1L72DJ, AC1Q4GD4, KSC486M4N, 420697_ALDRICH, CTK3I6646, MolPort-000-001-405

Molecular Formula: C13H23NOSiMolecular Weight: 237.413320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPZAAFUKDPKTKP-UHFFFAOYSA-N

• N-Benzyl Maleimide
IUPAC Name: 1-(phenylmethyl)pyrrole-2,5-dione | CAS Registry Number: 1631-26-1
Synonyms: N-Benzylmaleimide, N-BENZYL MALEIMIDE, Maleimide-Related Compound 3, MLS001074872, 408018_ALDRICH, 1-Benzyl-1H-pyrrole-2,5-dione, CID74204, NSC12802, EINECS 216-631-1, SBB003693, ZINC00096688, 1H-Pyrrole-2,5-dione, 1-(phenylmethyl)-, SMR000568402

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKRBAPNEJMFMHU-UHFFFAOYSA-N

• N-Ethylmaleimide
IUPAC Name: 1-ethylpyrrole-2,5-dione | CAS Registry Number: 128-53-0
Synonyms: N-ethylmaleimide, ethylmaleimide, maleimide, N-ethyl-, N Ethylmaleimide, maleic acid N-ethylimide, nchembio813-comp2, 1H-pyrrole-2,5-dione, 1-ethyl-, nchembio874-comp10, N-EM, Lopac-E-3876, USAF B-121, 1-ethylpyrrole-2,5-dione, WLN: T5VNVJ B2, 1-Ethyl-1H-pyrrole-2,5-dione, Lopac0_000492, C6H7NO2, KBioGR_002548, KBioSS_002557, Maleimide, N-ethyl- (8CI), E1271_SIAL

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDFGOPSGAURCEO-UHFFFAOYSA-N

• N-Phenylmaleimide
IUPAC Name: 1-phenylpyrrole-2,5-dione | CAS Registry Number: 941-69-5
Synonyms: Maleinanil, Maleanil, Maleimidobenzene, MALEIMIDE, N-PHENYL-, WLN: T5VNVJ BR, ChemDiv3_000283, 1H-Pyrrole-2,5-dione, 1-phenyl-, P27100_ALDRICH, NSC 8183, 78795_FLUKA, EINECS 213-382-0, NSC8183, 1-Phenyl-1H-pyrrole-2,5-dione, N-Fenylimid kyseliny maleinove [Czech], BRN 0125098, SBB007849, ZINC00114118, AI3-01186, FR-0453, IDI1_019601

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIDBROSJWZYGSZ-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

• P-Methoxybenzoyl Chloride
IUPAC Name: 4-methoxybenzoyl chloride | CAS Registry Number: 100-07-2
Synonyms: Anisoyl chloride, P-ANISOYL CHLORIDE, 4-Anisoyl chloride, p-Anisyl chloride, 4-Methoxybenzoyl chloride, p-Methoxybenzoyl chloride, Benzoyl chloride, 4-methoxy-, Benzoyl chloride, p-methoxy-, p-Methoxybenzoic acid chloride, WLN: GVR BO1, 4-Methoxybenzoic acid chloride, p-Anisoyl chloride (8CI), A88476_ALDRICH, HSDB 447, CID7477, NSC86125, Benzoic acid, 4-methoxy-, chloride, EINECS 202-816-4, NSC 86125, UN1729

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXMOTZIXVICDSD-UHFFFAOYSA-N

• p-Nitrophenyl Phosphate, Disodium Salt
IUPAC Name: (4-nitrophenyl) phosphate | CAS Registry Number: 4264-83-9
Synonyms: nitrophenol-P, nitrophenol-phosphate, NO2-PHEN-P, ZINC01529638, para-nitrophenyl phosphate (pNPP), CID4686862

Molecular Formula: C6H4NO6P-2Molecular Weight: 217.072821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XZKIHKMTEMTJQX-UHFFFAOYSA-L

• P-Tertiary Butyl Thiophenol
IUPAC Name: 4-tert-butylbenzenethiol | CAS Registry Number: 2396-68-1
Synonyms: 4-tert-Butylthiophenol, 4-tert-Butylbenzenethiol, p-tert-Butylthiophenol, p-tert-Butylbenzenethiol, Benzenethiol, p-tert-butyl-, p-tert-Butylphenyl mercaptan, Benzenethiol, p-tert-butylthio-, 593656_ALDRICH, WLN: SHR DX1&1&1, EINECS 219-255-6, Benzenethiol, 4-(1,1-dimethylethyl)-, NSC 26804, NSC 57807, NSC26804, NSC57807, BRN 0606476, NSC229514, AI3-26176, LS-32188, ST5409687

Molecular Formula: C10H14SMolecular Weight: 166.283160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GNXBFFHXJDZGEK-UHFFFAOYSA-N

• Pentamethylbenzene
IUPAC Name: 1,2,3,4,5-pentamethylbenzene | CAS Registry Number: 700-12-9
Synonyms: PENTAMETHYLBENZENE, Benzene, pentamethyl-, Pentamethylbenzol, 1,2,3,4,5-Pentamethylbenzene, 153613_ALDRICH, CHEBI:38998, NSC1889, CID12784, NSC 1889, EINECS 211-837-8, Benzene, 1,2,3,4,5-pentamethyl-, TL8004926, InChI=1/C11H16/c1-7-6-8(2)10(4)11(5)9(7)3/h6H,1-5H

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BEZDDPMMPIDMGJ-UHFFFAOYSA-N

• Phenyl carbamate
IUPAC Name: phenyl carbamate | CAS Registry Number: 622-46-8
Synonyms: Carbamic acid, phenyl ester, CCRIS 5071, P21404_ALDRICH, EINECS 210-737-1, NSC 66509, CID69322, NSC66509, Carbamic acid, phenyl ester (8CI), ZINC00404454, AI3-50866, NCI60_022430, Carbamic acid, phenyl ester (8CI)(9CI), LS-188181, InChI=1/C7H7NO2/c8-7(9)10-6-4-2-1-3-5-6/h1-5H,(H2,8,9

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSCCSDNZEIHXOK-UHFFFAOYSA-N

• PHENYLPHOSPHONIC ACID DIMETHYL ESTER
IUPAC Name: dimethoxyphosphorylbenzene | CAS Registry Number: 2240-41-7
Synonyms: Dimethylphenylphosphonate, Dimethyl benzenephosphonate, dimethoxyphosphorylbenzene, Dimethyl Phenylphosphonate, O,O-Dimethyl phenylphosphonate, Phenylphosphonic acid dimethyl ester, NCIOpen2_000001, OXDOANYFRLHSML-UHFFFAOYSA-, MolPort-005-942-305, Phosphonic acid, phenyl-, dimethyl ester, CID75234, NSC62258, BRN 0639039, Benzenephosphonic Acid Dimethyl Ester, ZINC01691068, Phosphonic acid, phenyl-, O,O-dimethyl ester, LS-106747, P0332, 0-16-00-00804 (Beilstein Handbook Reference), InChI=1/C8H11O3P/c1-10-12(9,11-2)8-6-4-3-5-7-8/h3-7H,1-2H3

Molecular Formula: C8H11O3PMolecular Weight: 186.144901 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXDOANYFRLHSML-UHFFFAOYSA-N

• Polyphenylene Oxide
IUPAC Name: 2,5-di(phenyl)-1,3-oxazole | CAS Registry Number: 92-71-7
Synonyms: Tritosol, 2,5-Diphenyloxazole, PPO (scintillator), DPO (scintillator), 2,5-Diphenyl-1,3-oxazole, 2,5-diphenyl-oxazole, OXAZOLE, 2,5-DIPHENYL-, PPO (VAN), PPO (scintillator) (VAN), USAF EK-6775, D210404_ALDRICH, D4630_SIGMA, ARONIS011044, IFLab1_004526, WLN: T5N COJ BR& DR, 43140_FLUKA, EINECS 202-181-3, NSC 24856, NSC24856, NSC49168

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNRNYORZJGVOSY-UHFFFAOYSA-N

• Potassium Trifluoromethanesulfonate
IUPAC Name: potassium;trifluoromethanesulfonate | CAS Registry Number: 2926-27-4
Synonyms: Potassium trifluoromethanesulfonate, Potassium triflate, potassium trifluoromethanesulphonate, Trifluoromethanesulfonic acid potassium salt, potassium ion triflate, ACMC-209h7u, CTK3J1023, MolPort-000-158-375, ANW-26584, PC6324, SBB090724, potassium trifluoromethanesulfonic acid, AKOS003620504, AKOS005063790, AG-E-95203, RL03005, potassium tris(fluoranyl)methanesulfonate, KB-59854, FT-0649786, T1549

Molecular Formula: CF3KO3SMolecular Weight: 188.167410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GLGXXYFYZWQGEL-UHFFFAOYSA-M

• Pyridine trifluoroacetate
IUPAC Name: pyridine; 2,2,2-trifluoroacetic acid | CAS Registry Number: 464-05-1
Synonyms: Pyridinium trifluoroacetate, 215139_ALDRICH, 82818_FLUKA, Trifluoroacetic acid pyridine salt, EINECS 207-345-8, NSC211755

Molecular Formula: C7H6F3NO2Molecular Weight: 193.123250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NRTYMEPCRDJMPZ-UHFFFAOYSA-N

• PYRIDINIUM TRIFLUOROMETHANESULFONATE
IUPAC Name: pyridin-1-ium;trifluoromethanesulfonate | CAS Registry Number: 52193-54-1
Synonyms: Pyridinium trifluoromethanesulfonate, ACMC-209ky5, AC1MC242, CTK1G8962, ANW-31419, AKOS015852954, pyridin-1-ium; trifluoromethanesulfonate, P1627, 40177A

Molecular Formula: C6H6F3NO3SMolecular Weight: 229.176950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YWVYZMVYXAVAKS-UHFFFAOYSA-N

• Pyrrole-2-Carbonitrile
IUPAC Name: 1H-pyrrole-2-carbonitrile | CAS Registry Number: 4513-94-4
Synonyms: 2-cyanopyrrole, Pyrrole-2-carbonitrile, 1H-Pyrrole-2-carbonitrile, 668311_ALDRICH, NSC106054, CID138277, ZINC01868299, P4098G1, I14-1198

Molecular Formula: C5H4N2Molecular Weight: 92.098660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BQMPGKPTOHKYHS-UHFFFAOYSA-N

• Pyrrole-2-Carboxaldehyde
IUPAC Name: 1H-pyrrole-2-carbaldehyde | CAS Registry Number: 1003-29-8
Synonyms: 2-Formylpyrrole, Pyrrole-2-aldehyde, PYRROLE-2-CARBOXALDEHYDE, 1H-Pyrrole-2-carboxaldehyde, 2-Pyrrolecarbaldehyde, 2-Pyrrolylcarboxaldehyde, 2-Pyrrolecarboxaldehyde, Pyrrole-2-carbaldehyde, 1H-Pyrrole-2-carbaldehyde, P73404_ALDRICH, Pyrrole-2-carboxaldehyde (8CI), NSC66394, EINECS 213-705-5, NSC 66394, NSC112885, SBB004389, ZINC01069171, NSC 112885, AI3-35104, TL80073583

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSKGQVFRTSEPJT-UHFFFAOYSA-N

• Pyrrole-2-carboxylicacid
IUPAC Name: 1H-pyrrole-2-carboxylic acid | CAS Registry Number: 634-97-9
Synonyms: Minaline, Minalin, 2-Minaline, 1H-Pyrrole-2-carboxylic acid, Pyrrole-2-carboxylate, 2-Pyrrolecarboxylic acid, PYRROLE-2-CARBOXYLIC ACID, 2-CARBOXYPYRROLE, P73609_ALDRICH, 83235_FLUKA, 83237_FLUKA, CHEBI:36751, AIDS019601, AIDS-019601, NSC48130, EINECS 211-221-9, NSC 48130, SBB004332, 1H-Pyrrole-2-carboxylic acid (9CI), TL8004427

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRHZVMBBRYBTKZ-UHFFFAOYSA-N

• Quinoline
IUPAC Name: quinoline | CAS Registry Number: 91-22-5
Synonyms: QUINOLINE, Chinoline, Leucol, Benzopyridine, Chinoleine, Quinolin, Leukol, 1-Benzazine, 1-Azanaphthalene, Chinolin, Leucoline, Benzo[b]pyridine, 2,3-Benzopyridine, Benzo(b)pyridine, Chinolin [Czech], 1-Benzine, Benzopyridine (VAN), USAF EK-218, CCRIS 547, FEMA No. 3470

Molecular Formula: C9H7NMolecular Weight: 129.158580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMWDFEZZVXVKRB-UHFFFAOYSA-N

• Quinoline-4-carboxylic Acid Hydrazide
IUPAC Name: quinoline-4-carbohydrazide | CAS Registry Number: 29620-62-0
Synonyms: quinoline-4-carbohydrazide, 4-quinolinecarbohydrazide, Quinoline-4-carboxylic acid hydrazide, AC1MHUDO, SureCN5603305, CHEMBL122869, CTK0J9832, 4-Quinolinecarboxylicacid, hydrazide, WTI-10916, AKOS006241130, AB07085, AG-A-78181, RP00072, 4-QUINOLINE-CARBOXYLIC HYDRAZIDE, Y9107, A819978, Cinchoninicacid, hydrazide (6CI,7CI,8CI); INHd 42

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CPWKEFDYIVVJHG-UHFFFAOYSA-N

• Quinoline-6-carboxylic acid
IUPAC Name: quinoline-6-carboxylic acid | CAS Registry Number: 10349-57-2
Synonyms: 6-Quinolinecarboxylic acid, ChemDiv3_014140, Oprea1_754929, Oprea1_814491, ALBB-006285, EINECS 233-761-4, SBB003821, SDCCGMLS-0065931.P001, IDI1_029938, BAS 01118294, AI3-24365, TL8000151, EU-0033254

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXGYRCVTBHVXMZ-UHFFFAOYSA-N

• Scandium(III) Triflouromethanesulfonate
IUPAC Name: scandium(3+);trifluoromethanesulfonate | CAS Registry Number: 144026-79-9
Synonyms: Scandium(III) triflate, Scandium trifluoromethanesulfonate, Scandium(III) trifluoromethanesulfonate, Scandium triflate resin, PS-Sc(OTf)2, Trifluoromethanesulfonic acid scandium(III) salt, scandium(3+); trifluoromethanesulfonate, scandium(iii) trifluoromethanesulphonate, Scandium(III) bis(trifluoromethanesulfonate), polymer-bound, Trifluoromethanesulfonic acid scandium salt, trifluoromethanesulfonic acid scandium(3) salt, Scandium Triflate, AC1MC1FZ, Scandium (III) triflate, ACMC-1CEE6, SC(OTF)3, KSC174E3P, scandium(3+) ion tritriflate, SC(O3SCF3)3, SC(SO3CF3)3

Molecular Formula: C3F9O9S3ScMolecular Weight: 492.163241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: HZXJVDYQRYYYOR-UHFFFAOYSA-K

• Silver Trifluoromethanesulfonate
IUPAC Name: silver trifluoromethanesulfonate | CAS Registry Number: 2923-28-6
Synonyms: Silver triflate, Silver trifluoromethanesulfonate, Silver trifluoromethylsulfonate, 176435_ALDRICH, 483346_ALDRICH, Silver trifluoromethanesulphonate, 85325_FLUKA, Silver(I) trifluoromethanesulfonate, CID76223, EINECS 220-882-2, NSC 225087, Trifluoromethanesulfonic acid silver salt, Methanesulfonic acid, trifluoro-, silver(1+) salt, 1493-13-6, 330649-44-0

Molecular Formula: CAgF3O3SMolecular Weight: 256.937310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QRUBYZBWAOOHSV-UHFFFAOYSA-M

• Sodium triflate
IUPAC Name: sodium;trifluoromethanesulfonate | CAS Registry Number: 2926-30-9
Synonyms: Sodium trifluoromethanesulfonate, Trifluoromethanesulfonic acid sodium salt, Sodium trifluoromethanesulphonate, PubChem23598, ACMC-1CFAU, KSC491A1D, 367907_ALDRICH, sodium trifluoromethane sulfonate, CTK3J1011, sodium trifluoro methane sulfonate, MolPort-000-158-497, ANW-26586, PC6572, sodium tris(fluoranyl)methanesulfonate, AKOS005063791, AG-E-95205, LS41237, RL03006, KB-60575, M921

Molecular Formula: CF3NaO3SMolecular Weight: 172.058879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XGPOMXSYOKFBHS-UHFFFAOYSA-M

• Suberic Acid
IUPAC Name: octanedioic acid | CAS Registry Number: 505-48-6
Synonyms: Octanedioic acid, SUBERIC ACID, Cork acid, Oktandisaeure, Suberinsaeure, Korksaeure, 1,8-Octanedioic acid, 1,6-Hexanedicarboxylic acid, 1,6-Dicarboxyhexane, nchembio815-comp1c, Hexamethylenedicarboxylic acid, Octane-1,8-dioic acid, suberic acid, disodium salt, S5200_ALDRICH, suberic acid, monosodium salt, NSC25952, suberic acid, dipotassium salt, CHEBI:9300, 60930_FLUKA, Carboxylic acids, di-, C4-11

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYFQFVWCELRYAO-UHFFFAOYSA-N

• Tempo
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 2564-83-2
Synonyms: Tanane, Tanan, TEMPO, Tetramethylpiperidinooxy, Tetramethylpiperidine nitroxide, C9H19NO, 2,2,6,6-Tetramethylpiperidoxyl, 2,2,6,6-Tetramethylpiperidinooxy, 214000_ALDRICH, 426369_ALDRICH, 2,2,6,6-Tetramethylpiperidinooxyl, 2,2,6,6-Tetramethylpiperidinyloxy, 87903_FLUKA, CHEBI:32849, EINECS 219-888-8, 2,2,6,6-Tetramethyl-1-piperidinyloxy, 2,2,6,6-Tetramethylpiperidine-1-oxyl, BRN 1422418, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-, PIPERIDINOOXY, 2,2,6,6-TETRAMETHYL-

Molecular Formula: C9H18NOMolecular Weight: 156.245320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYTDEUPAUMOIOP-UHFFFAOYSA-N

• tert-Butyl carbamate
IUPAC Name: tert-butyl carbamate | CAS Registry Number: 4248-19-5
Synonyms: Boc-amide, T-butyl carbamate, 167398_ALDRICH, 21759_FLUKA, Carbamic acid, 1,1-dimethylethyl ester, CID77922, EINECS 224-209-3, NSC131089, ZINC00388418, TL8003021, BOC

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFKDJXLFVYVEFG-UHFFFAOYSA-N

• Tert-Butyl Carbazate
IUPAC Name: tert-butyl N-aminocarbamate | CAS Registry Number: 870-46-2
Synonyms: tert-Butyl carbazate, Boc-hydrazide, t-Butylcarbazate, tert-Butoxycarbonyl hydrazide, (tert-Butoxycarbonyl)hydrazine, Carbazic acid, tert-butyl ester, tert-Butyloxycarbonylhydrazide, B91005_ALDRICH, tert-Butyl hydrazinecarboxylate, 19740_FLUKA, hydrazine carboxylic acid T-butyl, NSC60250, EINECS 212-795-3, NSC 60250, STK074844, ZINC00154656, Hydrazinecarboxylic acid, tert-butyl ester, Hydrazinecarboxylic acid, 1,1-dimethylethyl ester, AI3-62061, TL8005650

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKACXUFSLUYRFU-UHFFFAOYSA-N

• tert-Butyldimethylsilyl trifluoromethanesulfonate
IUPAC Name: [tert-butyl(dimethyl)silyl] trifluoromethanesulfonate | CAS Registry Number: 69739-34-0
Synonyms: TBDMS triflate, Silane TBM2 triflate, t-Butyldimethylsilyl triflate, 226149_ALDRICH, 16747_FLUKA, 91742_FLUKA, Tert-butyldimethylsilyl trifluoromethanesulfonate, EINECS 274-102-0, CID123564, tert-Butyldimethylsilyl trifluoromethanesulphonate, Trifluoromethanesulfonic acid tert-butyldimethylsilylester

Molecular Formula: C7H15F3O3SSiMolecular Weight: 264.337910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WLLIXJBWWFGEHT-UHFFFAOYSA-N

• Tetrabutylammonium Dihydrogen Phosphate
IUPAC Name: tetrabutylazanium | CAS Registry Number: 5574-97-0
Synonyms: Tetrabutylammonium, tetrabutylazanium, TETRABUTYLAMMONIUM ION, Tetrabutylammonium bromide, Tetrabutylammonium chloride, Tetrabutylammonium hydroxide, N,N,N-tributylbutan-1-aminium, STOCK5S-53005, CHEBI:45825, 1-Butanaminium, N,N,N-tributyl-, ZINC01706222, DB01851, 2052-49-5, TBA, 10442-39-4, 10549-76-5, 1112-67-0, 122544-96-1, 1643-19-2, 1923-70-2

Molecular Formula: C16H36N+Molecular Weight: 242.463740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZLFLBLQUQXARW-UHFFFAOYSA-N

• Tetraethyl p-xylylenediphosphonate
IUPAC Name: 1,4-bis(diethoxyphosphorylmethyl)benzene | CAS Registry Number: 4546-04-7
Synonyms: p-Bis(diethylphosphono)xylene, p-Xylylenebis(diethyl phosphonate), EINECS 224-902-0, NSC203064, ZINC01737461, NSC 203064, Phosphonic acid, (p-phenylenedimethylene)di-, tetraethyl ester, Tetraethyl (1,4-phenylenebis(methylene))bisphosphonate, Phosphonic acid, (1,4-phenylenebis(methylene))bis-, tetraethyl ester, Phosphonic acid, [1,4-phenylenebis(methylene)]bis-, tetraethyl ester, 305814-65-7

Molecular Formula: C16H28O6P2Molecular Weight: 378.337442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XTKQUBKFKSHRPS-UHFFFAOYSA-N

• Titanium Trichloride
IUPAC Name: titanium(4+) tetrachloride | CAS Registry Number: 7705-07-9
Synonyms: Titanium chloride, CID160960, 11130-18-0, 7550-45-0

Molecular Formula: Cl4TiMolecular Weight: 189.679000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJDNKRIXUMDJCW-UHFFFAOYSA-J

• TMB 3,3',5,5'-Tetramethyl Benzidine
IUPAC Name: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline | CAS Registry Number: 54827-17-7
Synonyms: 3,3',5,5'-TETRAMETHYLBENZIDINE, CCRIS 4727, HSDB 4331, T2885_SIGMA, T4444_SIGMA, T5525_SIGMA, 3,5,3',5'-Tetramethylbenzidine, 860336_ALDRICH, 09743_FLUKA, 87748_FLUKA, EINECS 259-364-6, BRN 2808541, ZINC00057517, LS-1349, NCGC00091075-01, ST5306987, 3,3',5,5'-tetramethylbiphenyl-4,4'-diamine, T-2095, T-2100, 3,3',5,5'-Tetramethyl(1,1'-biphenyl)-4,4'-diamine

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UAIUNKRWKOVEES-UHFFFAOYSA-N

• Tosylmethyl isocyanide
IUPAC Name: 1-(isocyanomethylsulfonyl)-4-methylbenzene | CAS Registry Number: 36635-61-7
Synonyms: TosMIC, 188204_ALDRICH, 89816_FLUKA, p-Toluenesulfonylmethyl isocyanide, 4-Toluenesulfonylmethyl isocyanide, NSC631633, (p-Tolylsulfonyl)methyl isocyanide, AIDS134172, AIDS-134172, EINECS 253-140-1, (p-Toluenesulphonyl)methyl isocyanide, ST5406653, Benzene, 1-((isocyanomethyl)sulfonyl)-4-methyl-, (Methylidyne-.lambda.~5~-azanyl)methyl 4-methylphenyl sulfone, Methylidyne(((4-methylphenyl)sulfonyl)methyl)-.lambda.~5~-azane

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFOAUYCPAUGDFF-UHFFFAOYSA-N

• Tri Ethyl Phosphono Acetate
IUPAC Name: ethyl 2-diethoxyphosphorylacetate | CAS Registry Number: 867-13-0
Synonyms: Triethyl phosphonoacetate, Triethyl phosphonoethanoate, Ethyl (diethylphosphono)acetate, Ethyl (diethoxyphosphoryl)acetate, Diethyl carbethoxymethylphosphonate, Ethyl diethoxyphosphoryl acetate, Diethyl carboethoxymethylphosphonate, CBDivE_001998, T61301_ALDRICH, Phosphonoacetic acid, triethyl ester, TL 465, Triethyl carboxymethylphosphonate, Diethyl ethoxycarbonylmethanephosphonate, ethyl 2-diethoxyphosphorylacetate, STOCK4S-84547, 79525_FLUKA, EINECS 212-757-6, Acetic acid, phosphono-, triethyl ester, ETHYL (DIETHOXYPHOSPHINYL)ACETATE, NSC 13898

Molecular Formula: C8H17O5PMolecular Weight: 224.191341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GGUBFICZYGKNTD-UHFFFAOYSA-N

• Triflic Acid
IUPAC Name: trifluoromethanesulfonic acid | CAS Registry Number: 1493-13-6
Synonyms: Triflic acid, Trimsylate, acide triflique, HOTf, TfOH, Trifluoromethanesulfonic acid, Perfluoromethanesulfonic acid, Fluorad FC 24, Trifluoromethanesulphonic acid, Trifluormethansulfonsaeure, CF3SO3H, Trifluoromethane sulfonic acid, Trifluoromethylsulfonic acid, CF3-SO3H, acide trifluoromethanesulfonique, 347817_ALDRICH, 35317_RIEDEL, CHEBI:48511, EINECS 216-087-5, METHANESULFONIC ACID, TRIFLUORO-

Molecular Formula: CHF3O3SMolecular Weight: 150.077050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ITMCEJHCFYSIIV-UHFFFAOYSA-N

• Triflic Anhydride
IUPAC Name: trifluoromethylsulfonyl trifluoromethanesulfonate | CAS Registry Number: 358-23-6
Synonyms: Triflic anhydride, Trifluoromethanesulfonic anhydride, 176176_ALDRICH, 91737_FLUKA, CHEBI:48509, Trifluoromethanesulphonic anhydride, EINECS 206-616-8, Methanesulfonic acid, trifluoro-, anhydride, LS-192058, 1,1,1-trifluoromethanesulfonic acid 1,1'-anhydride, 93916-16-6

Molecular Formula: C2F6O5S2Molecular Weight: 282.138819 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: WJKHJLXJJJATHN-UHFFFAOYSA-N

• Trifluoro Acetic Acid Ethyl Ester
IUPAC Name: ethyl 2,2,2-trifluoroacetate | CAS Registry Number: 383-63-1
Synonyms: ETHYL TRIFLUOROACETATE, Ethyl trifluoroethanoate, Acetic acid, trifluoro-, ethyl ester, E50000_ALDRICH, Trifluoroacetic acid, ethyl ester, Trifluoroacetic acid ethyl ester, EINECS 206-851-6, NSC220215, SBB008466, ZINC01755719, FR-2101, NSC 220215, AI3-52221, InChI=1/C4H5F3O2/c1-2-9-3(8)4(5,6)7/h2H2,1H

Molecular Formula: C4H5F3O2Molecular Weight: 142.076510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STSCVKRWJPWALQ-UHFFFAOYSA-N

• Trifluoroacetamide
IUPAC Name: 2,2,2-trifluoroacetamide | CAS Registry Number: 354-38-1
Synonyms: Trichloroacetamide, sNyLGQHJPtadTaeTp@, 2,2,2-Trifluoroacetamide, Acetamide, 2,2,2-trifluoro-, 144657_ALDRICH, 91672_FLUKA, NSC9449, NSC 9449, EINECS 206-559-9, ZINC03861120, FS003001, AI3-52681, 594-65-0, TFA

Molecular Formula: C2H2F3NOMolecular Weight: 113.038590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NRKYWOKHZRQRJR-UHFFFAOYSA-N

• Trifluoroacetic Acid Anhydride
IUPAC Name: (2,2,2-trifluoroacetyl) 2,2,2-trifluoroacetate | CAS Registry Number: 407-25-0
Synonyms: Perfluoroacetic anhydride, Trifluoroacetyl anhydride, Hexafluoroacetic anhydride, Bis(trifluoroacetic) anhydride, TFAA, TRIFLUOROACETIC ANHYDRIDE, Trifluoroacetic acid anhydride, WLN: FXFFVOVXFFF, Acetic acid, trifluoro-, anhydride, Anhydrid kyseliny trifluoroctove, 91719_FLUKA, EINECS 206-982-9, NSC 96965, 106232_SIAL, NSC96965, BRN 0746197, Anhydrid kyseliny trifluoroctove [Czech], LS-12971, 4-02-00-00469 (Beilstein Handbook Reference)

Molecular Formula: C4F6O3Molecular Weight: 210.031419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QAEDZJGFFMLHHQ-UHFFFAOYSA-N

• Trimethylsilyl Acetylene
IUPAC Name: ethynyl(trimethyl)silane | CAS Registry Number: 1066-54-2
Synonyms: Trimethylsilylacetylene, Ethynyltrimethylsilane, (Trimethylsilyl)acetylene, Silane, ethynyltrimethyl-, ethynyl(trimethyl)silane, 218170_ALDRICH, EINECS 213-919-9, T138, TL8000240, InChI=1/C5H10Si/c1-5-6(2,3)4/h1H,2-4H

Molecular Formula: C5H10SiMolecular Weight: 98.218400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWMFRHBXRUITQE-UHFFFAOYSA-N

• Trimethylsilyl Trifluoroacetate
IUPAC Name: trimethylsilyl 2,2,2-trifluoroacetate | CAS Registry Number: 400-53-3
Synonyms: Trimethylsilyl trifluoroacetate, 91733_ALDRICH, MolPort-001-777-853, CID67863, EINECS 206-923-7, PC8977, Trifluoroacetic acid trimethylsilyl ester, Acetic acid, trifluoro-, trimethylsilyl ester, T2629, Acetic acid, 2,2,2-trifluoro-, trimethylsilyl ester

Molecular Formula: C5H9F3O2SiMolecular Weight: 186.204470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VIYXXANHGYSBLY-UHFFFAOYSA-N


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