Survival Technologies Pvt. Ltd.

Click Here To EMAIL INQUIRY
Contact: Mayur Shinde - Manager
Web: http://www.survivaltechnologies.in
E-Mail:
Address: 113, Yusuf Building, 1st Floor, Veer Nariman Road, Mumbai, Maharashtra 400 001, India
Phone: +91-(22)-42128224 | Fax: +91-(22)-42128226 | Map/Directions >>

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.

1 to 50 of 211 Products/Chemicals (Click for related suppliers) Page: [1] 2 3 4 5

• Aluminum Trifluoromethanesulfonate

IUPAC Name: aluminum;trifluoromethanesulfonate | CAS Registry Number: 74974-61-1
Synonyms: Aluminum trifluoromethanesulfonate, Aluminum triflate, ALUMINIUM TRIFLATE, AC1MC7LV, aluminium(3+) tritriflate, ALUMINUM(III) TRIFLATE, ALUMINIUM(III) TRIFLATE, 515884_ALDRICH, MolPort-001-772-128, Aluminium trifluoromethanesulphonate, PC1010, AKOS015898862, aluminum tris(fluoranyl)methanesulfonate, SC10793, Aluminium trifluoromethanesulphonate 99%, ALUMINIUM TRIFLUOROMETHANESULFONATE, FT-0622232, ALUMINUM(III) TRIFLUOROMETHANESULFONATE, TRIS(TRIFLUOROMETHANESULFONATO)ALUMINUM, ALUMINIUM(III) TRIFLUOROMETHANESULPHONATE

Molecular Formula:	C₃AlF₉O₉S₃	Molecular Weight:	474.188867 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: FKOASGGZYSYPBI-UHFFFAOYSA-K

• Benzo[b]furan-2-carboxylic acid

IUPAC Name: 1-benzofuran-2-carboxylic acid | CAS Registry Number: 496-41-3
Synonyms: Coumarilic acid, 2-Carboxybenzofuran, Coumarone-2-carboxylic acid, Benzofuran-2-carboxylic acid, Maybridge1_002455, 2-BENZOFURANCARBOXYLIC ACID, 1-Benzofuran-2-carboxylic acid, Benzo(b)furan-2-carboxylic acid, DivK1c_001207, NSC6165, 307270_ALDRICH, NSC 6165, 12500_FLUKA, EINECS 207-818-9, AIDS073079, AIDS-073079, CID10331, BRN 0124204, SBB000137, AI3-03711

Molecular Formula:	C₉H₆O₃	Molecular Weight:	162.142140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFFSPAZVIVZPHU-UHFFFAOYSA-N

• Benzyl carbamate

IUPAC Name: phenylmethyl carbamate | CAS Registry Number: 621-84-1
Synonyms: Benzylcarbamate, BENZYL CARBAMATE, Carbamic acid benzyl ester, Ambap3163, Carbamic acid, phenylmethyl ester, CCRIS 5070, B18200_ALDRICH, EINECS 210-710-4, NSC 25317, NSC25317, ZINC00157187, AI3-52524, LS-188179, TL8004057, InChI=1/C8H9NO2/c9-8(10)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10, BGG, PHQ

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUJDIJCNWFYVJX-UHFFFAOYSA-N

• Benzyl carbazate

IUPAC Name: phenylmethyl N-aminocarbamate | CAS Registry Number: 5331-43-1
Synonyms: Carbobenzoxyhydrazide, Z-hydrazine, Benzyloxycarbonyl hydrazide, Carbazic acid, benzyl ester, Benzyl hydrazinecarboxylate, ((Benzyloxy)carbonyl)hydrazine, (Benzyloxycarbonyl)hydrazine, Hydrazinecarboxylic acid, phenylmethyl ester, [(Benzyloxy)carbonyl]hydrazine, 499781_ALDRICH, NSC 2287, 17307_FLUKA, EINECS 226-230-3, NSC2287, ZINC00403316, LS-76682, TL8003502, InChI=1/C8H10N2O2/c9-10-8(11)12-6-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXUBZLMIGSAPEJ-UHFFFAOYSA-N

• Benzyl chloromethyl ether

IUPAC Name: chloromethoxymethylbenzene | CAS Registry Number: 3587-60-8
Synonyms: Benzyloxymethyl chloride, (Chloromethoxymethyl)benzene, chloromethyloxy-methyl-benzene, [(chloromethoxy)methyl]benzene, Benzene, [(chloromethoxy)methyl]-, 13282_FLUKA, EINECS 252-527-2, ZINC02242621, TL80073966, InChI=1/C8H9ClO/c9-7-10-6-8-4-2-1-3-5-8/h1-5H,6-7H, 35364-99-9

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LADPCMZCENPFGV-UHFFFAOYSA-N

• Benzyl Formimidate Hydrochloride

IUPAC Name: benzyl methanimidate;hydrochloride | CAS Registry Number: 60099-09-4
Synonyms: AGN-PC-00KZ1B, benzyl-formimidate hydrochloride, AKOS015891589, KB-118497, I01-9919, Methanimidic acid, phenylmethyl ester, hydrochloride

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.624100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LSNKBVFMXFAUOF-UHFFFAOYSA-N

• Bis (Triphenylsilyl) chromate

IUPAC Name: chromium;triphenyl(triphenylsilyloxy)silane | CAS Registry Number: 1624-02-8
Synonyms: Bis(triphenylsilyl) chromate

Molecular Formula:	C₃₆H₃₀CrOSi₂	Molecular Weight:	586.789900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KGBCVLMBMZIXII-UHFFFAOYSA-N

• Bis(pinacolato)diborane

IUPAC Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 73183-34-3
Synonyms: Bis(pinacolato)diboron, 473294_ALDRICH, BM002, TL806136, ST5405861, TL8006639, 4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bi-1,3,2-dioxaborolane

Molecular Formula:	C₁₂H₂₄B₂O₄	Molecular Weight:	253.938560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPWKHHSGDUIRAH-UHFFFAOYSA-N

• Bromomethyl-cyclopropane

IUPAC Name: bromomethylcyclopropane | CAS Registry Number: 7051-34-5
Synonyms: Bromomethylcyclopropane, (Bromomethyl)cyclopropane, Cyclopropylmethyl bromide, bromomethyl-cyclopropane, Cyclopropane, (bromomethyl)-, 242403_ALDRICH, BB_SC-4711, CID81503, EINECS 230-331-8, C2498G5

Molecular Formula:	C₄H₇Br	Molecular Weight:	135.002380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AEILLAXRDHDKDY-UHFFFAOYSA-N

• Bromopentamethylbenzene

IUPAC Name: 1-bromo-2,3,4,5,6-pentamethylbenzene | CAS Registry Number: 5153-40-2
Synonyms: Maybridge1_002545, DivK1c_001297, NSC340, CID78831, EINECS 225-926-4, CDS1_000257, ST5408744

Molecular Formula:	C₁₁H₁₅Br	Molecular Weight:	227.140800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XPDQRULPGCFCLX-UHFFFAOYSA-N

• Bromotriphenylmethane

IUPAC Name: [bromo-di(phenyl)methyl]benzene | CAS Registry Number: 596-43-0
Synonyms: Trityl bromide, Triphenylbromomethane, Triphenylmethyl bromide, METHANE, BROMOTRIPHENYL-, .alpha.-Bromotriphenylmethane, T83607_ALDRICH, 2-Bromo-1,1,1-triphenylethane, 18560_FLUKA, Benzene, 1,1',1''-(bromomethylidyne)tris-, EINECS 209-884-4, NSC 66464, NSC66464, BRN 1878494, AI3-51274, Triphenylmethyl-containing compound, 12, LS-90007, 4-05-00-02500 (Beilstein Handbook Reference), 136684-50-9, InChI=1/C19H15Br/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15

Molecular Formula:	C₁₉H₁₅Br	Molecular Weight:	323.226400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NZHXEWZGTQSYJM-UHFFFAOYSA-N

• Cerium Chloride

IUPAC Name: trichlorocerium | CAS Registry Number: 7790-86-5
Synonyms: Cerous chloride, Cerium trichloride, Cerium(III) chloride, trichloridocerium, CERIUM CHLORIDE, CeCl3, cerium(3+) chloride, Cerous(III) chloride, Cerium chloride, CeCl3, [CeCl3], Cerium chloride (CeCl3), WLN: CE G3, 298190_ALDRICH, 429406_ALDRICH, CHEBI:35458, NSC84267

Molecular Formula:	CeCl₃	Molecular Weight:	246.475000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VYLVYHXQOHJDJL-UHFFFAOYSA-K

• Cerium(III) trifluoromethanesulfonate

IUPAC Name: cerium(3+);trifluoromethanesulfonate | CAS Registry Number: 76089-77-5
Synonyms: Cerium(III) Triflate, Cerium(III) Trifluoromethanesulfonate, Trifluoromethanesulfonic Acid Cerium(III) Salt, Cerium(III) trifluoromethanesulphonate, CEROUS TRIFLATE, ACMC-209p1w, AC1MC00E, KSC491C9F, CTK3J1192, ANW-36738, cerium(3+); trifluoromethanesulfonate, AKOS005063792, SC10968, AB1011125, FT-0689224, Cerium(III) triflate; Trifluoromethanesulfonic acid cerium(III) salt

Molecular Formula:	C₃CeF₉O₉S₃	Molecular Weight:	587.323329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: PHSMPGGNMIPKTH-UHFFFAOYSA-K

• Chloroiodomethane

IUPAC Name: chloro(iodo)methane | CAS Registry Number: 593-71-5
Synonyms: CHLOROIODOMETHANE, Methane, chloroiodo-, QMABlXaIh@, 242861_ALDRICH, 24920_FLUKA, CID11644, EINECS 209-804-8, OR30688, 3S109956, S14-0715

Molecular Formula:	CH₂ClI	Molecular Weight:	176.384050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJGJQVRXEUVAFT-UHFFFAOYSA-N

• Chloromethyl Methyl Ether

IUPAC Name: chloro(methoxy)methane | CAS Registry Number: 107-30-2
Synonyms: Methane, chloromethoxy-, Dimethylchloroether, Chloromethoxymethane, Methoxychloromethane, Chlorodimethyl ether, Methoxymethyl chloride, Chlordimethylether, chloro(methoxy)methane, Ether, chloromethyl methyl, Methyl chloromethyl ether, Ether, dimethyl chloro, CMME, Methylchloromethyl ether, Monochlorodimethyl ether, CHLOROMETHYL METHYL ETHER, chloro-methoxymethane, Monochloromethyl methyl ether, Chlordimethylether [Czech], RCRA waste no. U046, RCRA waste number U046

Molecular Formula:	C₂H₅ClO	Molecular Weight:	80.513500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XJUZRXYOEPSWMB-UHFFFAOYSA-N

• Chloromethyl Trimethyl Silane

IUPAC Name: chloromethyl(trimethyl)silane | CAS Registry Number: 2344-80-1
Synonyms: Silane CMM3, Chloromethyltrimethylsilane, (CH3)3SiCH2Cl, Silane, (chloromethyl)trimethyl-, (Chloromethyl)trimethylsilane, (Trimethylsilyl)methyl chloride, 205354_ALDRICH, 18146_FLUKA, 25300_FLUKA, CID75361, EINECS 219-058-5, 61696-01-3

Molecular Formula:	C₄H₁₁ClSi	Molecular Weight:	122.668640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OOCUOKHIVGWCTJ-UHFFFAOYSA-N

• Cupric Trifluoromethanesulfonate

IUPAC Name: copper trifluoromethanesulfinate | CAS Registry Number: 34946-82-2
Synonyms: Copper(II) trifluoromethanesulphonate, EINECS 252-300-8, CID3084597

Molecular Formula:	C₂CuF₆O₄S₂	Molecular Weight:	329.685419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WUZRGUGKSGKMLT-UHFFFAOYSA-L

• Cyclam

IUPAC Name: 4,7,11,14-tetrazacyclotetradecane | CAS Registry Number: 295-37-4
Synonyms: 1,4,8,11-Tetraazacyclotetradecane, IPS2, [14]aneN4, CBDivE_013909, MLS000069469, 259160_ALDRICH, CHEBI:37401, EINECS 206-039-1, AIDS003952, NSC 180811, AIDS-003952, CID64964, JM 1498, BRN 0111811, JM1498, NSC180811, 1,4,8,11-tetraazacyclo-tetradecane, NCGC00018136-01, SMR000059059, LS-148831

Molecular Formula:	C₁₀H₂₄N₄	Molecular Weight:	200.324360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MDAXKAUIABOHTD-UHFFFAOYSA-N

• Cyclopentylamine

IUPAC Name: cyclopentanamine | CAS Registry Number: 1003-03-8
Synonyms: Cyclopentanamine, Aminocyclopentane, C115002_ALDRICH, EINECS 213-697-3, NSC 32389, CB 1689, NSC32389, BRN 0635706, LS-58428, ST5213778, 4-12-00-00004 (Beilstein Handbook Reference), InChI=1/C5H11N/c6-5-3-1-2-4-5/h5H,1-4,6H, 1CB

Molecular Formula:	C₅H₁₁N	Molecular Weight:	85.147540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NISGSNTVMOOSJQ-UHFFFAOYSA-N

• Dess-Martin Periodinane

IUPAC Name: (9,9-diacetyloxy-7-oxo-9$l^{5}-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-trien-9-yl) acetate | CAS Registry Number: 87413-09-0
Synonyms: Dess-Martin periodinane, 274623_ALDRICH, 559873_ALDRICH, Dess-Martin periodinane solution, ZINC04254179, TL8005678, R00003, 1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3-(1H)-one, 1,2-Benziodoxol-3(1H)-one, 1,1,1-tris(acetyloxy)-1,1-dihydro-

Molecular Formula:	C₁₃H₁₃IO₈	Molecular Weight:	424.141990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NKLCNNUWBJBICK-UHFFFAOYSA-N

• Di-Tert Butyl Dicarbonate

IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate | CAS Registry Number: 24424-99-5
Synonyms: BOC-anhydride, Di-tert-butyl dicarbonate, BOC anhydride, tert-Butyl dicarbonate, Boc2O, Di(tert-butyl) carbonate, Di-tert-butyldicarbonate, di-t-Butyl dicarbonate, tert-Butoxycarbonyl anhydride, Bis(tert-butoxycarbonyl)oxide, di-tert-Butyl pyrocarbonate, CCRIS 2598, 205249_ALDRICH, 361941_ALDRICH, 436267_ALDRICH, 34660_FLUKA, CHEBI:48500, EINECS 246-240-1, Pyrocarbonic acid di-tert-butyl ester, Di-tert-butyl dicarbonate solution

Molecular Formula:	C₁₀H₁₈O₅	Molecular Weight:	218.246920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DYHSDKLCOJIUFX-UHFFFAOYSA-N

• Dibenzo-18-Crown-6

Synonyms: Dibenzocrown, Crown 18, DIBENZO-18-CROWN-6, Dibenzo-18-crown-6-ether, Crown-18, Dicyclohexano-18-crown-6, 158399_ALDRICH, 33531_FLUKA, EINECS 238-041-3, NSC 147771, CID26541, BRN 1162153, NSC147771, ZINC03861212, LS-61119, ST023790, TL8000928, C14289, AE-641/00796004, Dibenzo(b,k)(1,4,7,10,13,16)hexaoxacyclooctadecane

Molecular Formula:	C₂₀H₂₄O₆	Molecular Weight:	360.400960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YSSSPARMOAYJTE-UHFFFAOYSA-N

• Dibenzothiophene

IUPAC Name: dibenzothiophene | CAS Registry Number: 132-65-0
Synonyms: dibenzothiophene, Diphenylene sulfide, 9-Thiafluorene, alpha-Thiafluorene, Dibenzo[b,d]thiophene, Dibenzo(b,d)thiophene, .alpha.-Thiafluorene, Dibenzothiophene [USAN], 2,2'-Biphenylylene sulfide, Spectrum_000926, Dibenzothiophene (USAN), Spectrum2_001011, Spectrum3_000383, Spectrum4_000504, Spectrum5_000863, CCRIS 5307, BSPBio_002165, D32202_ALDRICH, KBioGR_001047, KBioSS_001406

Molecular Formula:	C₁₂H₈S	Molecular Weight:	184.256920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IYYZUPMFVPLQIF-UHFFFAOYSA-N

• Diethyl acetone-1,3-dicarboxylate

IUPAC Name: diethyl 3-oxopentanedioate | CAS Registry Number: 105-50-0
Synonyms: Diethyl 3-oxoglutarate, Ethyl 3-oxoglutarate, Diethyl 3-oxopentanedioate, Ethyl acetonedicarboxylate, Diethyl beta-oxoglutarate, Diethyl acetone dicarboxylate, Diethyl 1,3-acetonedicarboxylate, Diethyl acetonedicarboxylate, Diethyl .beta.-oxoglutarate, Pentanedioic acid, 3-oxo-, diethyl ester, 3-Oxoglutaric acid, diethyl ester, Diethyl 1,3-acetone dicarboxylate, 165123_ALDRICH, Glutaric acid, 3-oxo-, diethyl ester, 00630_FLUKA, 3-Oxopentanedioic acid diethyl ester, NSC9013, Acetonedicarboxylic acid diethyl ester, Diethyl acetonedicarboxylate (VAN), NSC 9013

Molecular Formula:	C₉H₁₄O₅	Molecular Weight:	202.204460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZSANYRMTSBBUCA-UHFFFAOYSA-N

• Diethyl azodicarboxylate

IUPAC Name: acetyloxymethyldiazenylmethyl acetate | CAS Registry Number: 1972-28-7
Synonyms: Diethyl azodiformate, Ethyl azodicarboxylate, Diethoxycarbonyldiazene, Diethyl diazodicarboxylate, Azodiformic acid, Diethyl ester, Diazocarboxylic acid ethyl ester, NSC 3474, EINECS 217-821-7, Formic acid, azodi-, diethyl ester (8CI), Diazenedicarboxylic acid, diethyl ester (9CI)

Molecular Formula:	C₆H₁₀N₂O₄	Molecular Weight:	174.154600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PTCJTFARHUBUJI-BQYQJAHWSA-N

• Diethyl Dibutyl Malonate

IUPAC Name: diethyl 2,2-dibutylpropanedioate | CAS Registry Number: 596-75-8
Synonyms: Diethyl dibutylmalonate, Malonic acid, dibutyl-, diethyl ester, NSC8913, Propanedioic acid, dibutyl-, diethyl ester, NSC 8913, EINECS 209-890-7, ST5409490, Malonic acid, dibutyl-, diethyl ester (8CI)

Molecular Formula:	C₁₅H₂₈O₄	Molecular Weight:	272.380420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WHKKUUPZLWUOIW-UHFFFAOYSA-N

• Diethyl meso-2,5-dibromoadipate

IUPAC Name: diethyl 2,5-dibromohexanedioate | CAS Registry Number: 869-10-3
Synonyms: 347191_ALDRICH, NSC49144, BTB 13063, NSC143938, 54221-37-3

Molecular Formula:	C₁₀H₁₆Br₂O₄	Molecular Weight:	360.039640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UBCNJHBDCUBIPB-UHFFFAOYSA-N

• Diethylamine Phosphate

IUPAC Name: N-ethylethanamine; phosphoric acid | CAS Registry Number: 68109-72-8
Synonyms: Diethylammonium phosphate, Diethylammonium dihydrogen phosphate, EINECS 268-485-3, Ethanamine, N-ethyl-, phosphate (1:1), 109-89-7

Molecular Formula:	C₄H₁₄NO₄P	Molecular Weight:	171.132021 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ASLNLSYDVOWAFS-UHFFFAOYSA-N

• Diethylphosphite

IUPAC Name: diethoxy(oxo)phosphanium | CAS Registry Number: 762-04-9
Synonyms: Diethyl phosphite, Diethyl phosphonate, Diethyl acid phosphite, Diethoxyphosphine oxide, Phosphonic acid, diethyl ester, O,O-Diethyl phosphonate, diethoxy-oxophosphanium, Diethylfosfit [Czech], Hydrogen diethyl phosphite, 2o7v, DIETHYLPHOSPHONO GROUP, Phosphonic acid diethyl ester, WLN: 2OPQO2, Phosphorous acid, diethyl ester, D99234_ALDRICH, DIETHYL HYDROGEN PHOSPHITE, Ethyl phosphonate ((EtO)2HPO), 365920_ALDRICH, 32449_FLUKA, 32450_FLUKA

Molecular Formula:	C₄H₁₀O₃P+	Molecular Weight:	137.094161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LXCYSACZTOKNNS-UHFFFAOYSA-N

• Dimethyl2,2'-Dibromoadipate

IUPAC Name: dimethyl 2,5-dibromohexanedioate | CAS Registry Number: 868-72-4
Synonyms: Dimethyl 2,2'-dibromoadipate, Dimethyl 2,5-dibromohexanedioate, AKJ-91409, CID136669, NSC120723, NSC134297, 53490-47-4

Molecular Formula:	C₈H₁₂Br₂O₄	Molecular Weight:	331.986480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HVICCJCVLLCDFQ-UHFFFAOYSA-N

• Dimethylacetonedicarboxylate

IUPAC Name: dimethyl 3-oxopentanedioate | CAS Registry Number: 1830-54-2
Synonyms: Dimethyl 3-oxoglutarate, Dimethyl 3-oxopentanedioate, Dimethyl-3-oxoglutarate, Dimethyl acetonedicarboxylate, Dimethyl beta-oxoglutarate, Dimethyl .beta.-oxoglutarate, D138002_ALDRICH, Dimethyl 1,3-acetonedicarboxylate, Pentanedioic acid, 3-oxo-, dimethyl ester, Acetone dicarboxylic acid, dimethyl ester, NSC4677, Dimethyl-1,3-acetonedicarboxylate, Glutaric acid, 3-oxo-, dimethyl ester, NSC 4677, EINECS 217-385-8, ZINC01680028, AI3-05633, ST5308242, ACETONEDICARBOXYLIC ACID, DIMETHYLESTER, 3-OXO-PENTANEDIOIC ACIDO,DIMETHYL ESTER

Molecular Formula:	C₇H₁₀O₅	Molecular Weight:	174.151300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RNJOKCPFLQMDEC-UHFFFAOYSA-N

• Diphenylphosphoryl Azide

IUPAC Name: bis(phenoxy)phosphoryl-diazonioazanide | CAS Registry Number: 26386-88-9
Synonyms: Diphenyl azidophosphate, DPPA polymer-bound, DPPA, Diphenylphosphorazidate, Diphenylphosphonic azide, Diphenylphosphoryl azide, PS-DPPA, Diphenyl phosphonyl azide, Diphenyl phosphoryl azide, 178756_ALDRICH, 668168_ALDRICH, Phosphorazidic acid, diphenyl ester, EINECS 247-644-0, Phosphoric acid diphenyl ester azide, ZINC04284419, ZINC04352551, Diphenylphosphoryl azide, polymer-bound

Molecular Formula:	C₁₂H₁₀N₃O₃P	Molecular Weight:	275.199861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SORGEQQSQGNZFI-UHFFFAOYSA-N

• Ehtyl-4,4,4-Trifluoro-2-Butynoate

IUPAC Name: ethyl 4,4,4-trifluorobut-2-ynoate | CAS Registry Number: 79424-03-6
Synonyms: Ethyl 4,4,4-trifluorobut-2-ynoate, Ethyl 4,4,4-trifluoro-2-butynoate, AG-H-18640, 4,4,4-trifluoro-2-butynoic acid ethyl ester, PubChem10880, AC1MT9WT, ACMC-1BC5R, 401455_ALDRICH, 91708_FLUKA, CTK5E6785, MolPort-001-775-879, PC4177, SBB087964, ZINC02557024, AKOS005063659, AB04643, ETHYL 4,4,4-TRIFLUOROBUTYNOATE, Ethyl4,4,4-trifluoro-2-butynoate97%;, ethyl 4,4,4-tris(fluoranyl)but-2-ynoate, KB-111495

Molecular Formula:	C₆H₅F₃O₂	Molecular Weight:	166.097910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SFDRHPQGYUYYNX-UHFFFAOYSA-N

• Ethyl 2-butynoate

IUPAC Name: ethyl but-2-ynoate | CAS Registry Number: 4341-76-8
Synonyms: Ethyl tetrolate, ethyl but-2-ynoate, 2-Butynoic acid, ethyl ester, 425117_ALDRICH, 19204_FLUKA, CID78043, EINECS 224-395-6, ZINC00396079, InChI=1/C6H8O2/c1-3-5-6(7)8-4-2/h4H2,1-2H

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCJJZKCJURDYNF-UHFFFAOYSA-N

• Ethyl 4-chloro-2-methylthiopyrimidine-5-carboxylate

IUPAC Name: ethyl 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 5909-24-0
Synonyms: 145963_ALDRICH, EINECS 227-619-0, NSC123534, ZINC00119543, 6N-537S, TL8003781, 4-Chloro-5-carbethoxy-2-methylthiopyrimidine, Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate, Ethyl 4-chloro-2-(methylthio)-5-pyrimidinecarboxylate, Ethyl4-chloro-2-(methylthio)-5-pyrimidinecarboxylate, 5-Pyrimidinecarboxylic acid, 4-chloro-2-(methylthio)-, ethyl ester, 4-Chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester

Molecular Formula:	C₈H₉ClN₂O₂S	Molecular Weight:	232.687260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNNHLSHDDGJVDM-UHFFFAOYSA-N

• Ethyl Carbazate

IUPAC Name: ethyl N-aminocarbamate | CAS Registry Number: 4114-31-2
Synonyms: Ethyl carbazate, Ethylcarbazate, Ethyl carbazinate, Carbethoxyhydrazine, Carboethoxyhydrazine, Ethyl hydrazinecarboxylate, Monocarbethoxyhydrazine, N-(Carbethoxy)hydrazine, 1-(Carbethoxy)hydrazine, (Ethoxycarbonyl)hydrazide, (Ethoxycarbonyl)hydrazine, 1-Carbethoxy hydrazine, Ethoxycarbonyl hydrazide, N-(Ethoxycarbonyl)hydrazine, Ethyl hydrazinocarboxylate, CARBAZIC ACID, ETHYL ESTER, (Monocarbethoxy)hydrazine, 1-(Ethoxycarbonyl)hydrazine, Hydrazinecarboxylic acid, ethyl ester, WLN: ZMVO2

Molecular Formula:	C₃H₈N₂O₂	Molecular Weight:	104.107820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYSYZMNJHYOXGN-UHFFFAOYSA-N

• Ethyl Cyanoformate

IUPAC Name: ethyl cyanoformate | CAS Registry Number: 623-49-4
Synonyms: Ethyl cyanoformate, Carbonocyanidic acid, ethyl ester, Formic acid, cyano-, ethyl ester, Cyanoformic Acid Ethyl Ester, E18859_ALDRICH, CID69336, NSC65347, EINECS 210-797-9, NSC 65347, Formic acid, cyano-, ethyl ester (8CI), TL8004121, InChI=1/C4H5NO2/c1-2-7-4(6)3-5/h2H2,1H

Molecular Formula:	C₄H₅NO₂	Molecular Weight:	99.088000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MSMGXWFHBSCQFB-UHFFFAOYSA-N

• Ethyl isocyanoacetate

IUPAC Name: ethyl 2-isocyanoacetate | CAS Registry Number: 2999-46-4
Synonyms: 226319_ALDRICH, 58822_FLUKA, EINECS 221-077-9, InChI=1/C5H7NO2/c1-3-8-5(7)4-6-2/h3-4H2,1H

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPULFENIJDPZBX-UHFFFAOYSA-N

• Ethyl Oxamate

IUPAC Name: ethyl 2-amino-2-oxoacetate | CAS Registry Number: 617-36-7
Synonyms: Ethyl oxamate, Ethoxalamide, Oxamethane, Oxamic acid ethyl ester, Oxamic acid, ethyl ester, E43209_ALDRICH, 75780_FLUKA, Acetic acid, aminooxo-, ethyl ester, Oxalic acid, monoethyl ester amide, NSC48381, EINECS 210-512-8, ZINC01679740, AI3-61779, TL8003936, PB285216700

Molecular Formula:	C₄H₇NO₃	Molecular Weight:	117.103280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZMZBHSKPLVQCP-UHFFFAOYSA-N

• Ethyl Trifluoromethanesulfonate

IUPAC Name: ethyl trifluoromethanesulfonate | CAS Registry Number: 425-75-2
Synonyms: Ethyl trifluoromethanesulfonate, Ethyl Triflate, Trifluoromethanesulfonic acid ethyl ester, Ethyl trifluoromethanesulphonate, ST50825112, ethyl (trifluoromethyl)sulfonate, ACMC-209jqf, AC1Q4KIR, 246530_ALDRICH, AC1L28N2, 91734_FLUKA, CTK3J3182, MolPort-001-773-601, EINECS 207-037-3, ANW-29845, AR-1J0055, SBB089377, AKOS007930463, AG-F-51420, MCULE-7493663366

Molecular Formula:	C₃H₅F₃O₃S	Molecular Weight:	178.130210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UVECLJDRPFNRRQ-UHFFFAOYSA-N

• Furfuryl glycidyl ether

IUPAC Name: 2-(oxiran-2-ylmethoxymethyl)furan | CAS Registry Number: 5380-87-0
Synonyms: 2-((Oxiranylmethoxy)methyl)furan, 325481_ALDRICH, EINECS 226-372-6, 2-((2,3-Epoxypropoxy)methyl)furan, 2-[(Oxiranylmethoxy)methyl]furan, BB_SC-0379, CID94306, BRN 1239147, 2,3-Epoxypropyl 2-furylmethyl ether, Furan, 2-((2,3-epoxypropoxy)methyl)-, Furan, 2-((oxiranylmethoxy)methyl)-, Furan, 2-[(oxiranylmethoxy)methyl]-, F170, LS-70224, Furan, 2-((oxiranylmethoxy)methyl)- (9CI), 5-17-03-00347 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUGWIVARLJMKDM-UHFFFAOYSA-N

• Hydroxyl Amine Ortho Sulphonic Acid

IUPAC Name: amino hydrogen sulfate | CAS Registry Number: 2950-43-8
Synonyms: Sulfoperamidic acid, Permonosulfamic acid, Amidosulfonic peracid, HAOS, Sulfamic acid N-oxide, Aminomonopersulfuric acid, Hydroxylamine-O-sulfonic acid, Hydroxylaminesulfonic acid, Amidoperoxymonosulfuric acid, Hydroxylamine-O-sulphonic acid, O-Hydroxylammonium sulfonate, CCRIS 1479, 213136_ALDRICH, 227978_ALDRICH, 480975_ALDRICH, EINECS 220-971-6, BB_SC-4662, AI3-61295, H111, LS-77472

Molecular Formula:	H₃NO₄S	Molecular Weight:	113.093120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DQPBABKTKYNPMH-UHFFFAOYSA-N

• IodoBenzene

IUPAC Name: iodobenzene | CAS Registry Number: 591-50-4
Synonyms: Benzene iodide, Benzene, iodo-, IODOBENZENE, Phenyl iodide, Iodinebenzol, IODOPHENYL, I7632_ALDRICH, NSC 9244, EINECS 209-719-6, NSC9244, CID11575, AI3-16898, DB02252, LS-30382, ST5214513, InChI=1/C6H5I/c7-6-4-2-1-3-5-6/h1-5, pih, 172484-65-0

Molecular Formula:	C₆H₅I	Molecular Weight:	204.008370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SNHMUERNLJLMHN-UHFFFAOYSA-N

• Isoxazole-5-carboxylic acid

IUPAC Name: 1,2-oxazole-5-carboxylic acid | CAS Registry Number: 21169-71-1
Synonyms: 5-isoxazolecarboxylic acid, 636258_ALDRICH, SBB004319, TE6090

Molecular Formula:	C₄H₃NO₃	Molecular Weight:	113.071520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIIQJAUWHSUTIT-UHFFFAOYSA-N

• Lanthanum Triflate

IUPAC Name: lanthanum(3+);trifluoromethanesulfonate | CAS Registry Number: 52093-26-2
Synonyms: Lanthanum(III) trifluoromethanesulfonate, LANTHANUM TRIFLUOROMETHANESULFONATE, Lanthanum(III) triflate, Lanthanum trifluoromethanesulphonate, lanthanum(3+); trifluoromethanesulfonate, Trifluoromethanesulfonic Acid Lanthanum(III) Salt, Trifluoromethanesulfonic acid lanthanum salt, ACMC-209kxr, LANTHANUM TRIFLATE, lanthanum(3+) tritriflate, LA(OTF)3, KSC491Q9N, AC1MC005, CTK3J1896, MolPort-001-775-672, ANW-31405, PC4963, AKOS015852936, SC10959, AB1011127

Molecular Formula:	C₃F₉LaO₉S₃	Molecular Weight:	586.112799 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: WGJJZRVGLPOKQT-UHFFFAOYSA-K

• Lithium Trifluoromethane sulfonate

IUPAC Name: lithium trifluoromethanesulfonate | CAS Registry Number: 33454-82-9
Synonyms: Li triflate, Lithium triflate, Lithium trifluoromethanesulfonate, 282669_ALDRICH, 481548_ALDRICH, Lithium trifluoromethanesulphonate, EINECS 251-528-5, CID118484, CID3664839, NSC 175813, Trifluoromethanesulfonic acid lithium salt, Trifluoromethanesulfonic acid, lithium salt, Methanesulfonic acid, trifluoro-, lithium salt, 1493-13-6

Molecular Formula:	CF₃LiO₃S	Molecular Weight:	156.010110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MCVFFRWZNYZUIJ-UHFFFAOYSA-M

• Maleimide

IUPAC Name: pyrrole-2,5-dione | CAS Registry Number: 541-59-3
Synonyms: MALEIMIDE, Maleinimide, 2,5-Pyrroledione, Maleic imide, 1H-Pyrrole-2,5-dione, Pyrrole-2,5-dione, 3-Pyrroline-2,5-dione, WLN: T5VMVJ, CCRIS 3408, Maleimide-Related Compound 1, MLS001335859, MLS001335860, maleimide, silver (+1) salt, 129585_ALDRICH, 63171_FLUKA, CHEBI:16072, EINECS 208-787-4, NSC 13684, CID10935, NSC13684

Molecular Formula:	C₄H₃NO₂	Molecular Weight:	97.072120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PEEHTFAAVSWFBL-UHFFFAOYSA-N

• Methacryloyl Chloride

IUPAC Name: 2-methylprop-2-enoyl chloride | CAS Registry Number: 920-46-7
Synonyms: Methacrylyl chloride, Methacryl chloride, Methacrylic chloride, METHACRYLOYL CHLORIDE, Methylacryloyl chloride, Methacrylic acid chloride, 2-Methylpropenoyl chloride, 2-Methyl-2-propenoyl chloride, 2-Methylpropenoic acid chloride, HSDB 6331, 2-Propenoyl chloride, 2-methyl-, 523216_ALDRICH, EINECS 213-058-9, BB_SC-0220, BRN 0878175, ZINC02040191, LS-89945, TL8005881, 4-02-00-01537 (Beilstein Handbook Reference), InChI=1/C4H5ClO/c1-3(2)4(5)6/h1H2,2H

Molecular Formula:	C₄H₅ClO	Molecular Weight:	104.534900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHRYZQNGTZXDNX-UHFFFAOYSA-N

• Methanesulfinic Acid

IUPAC Name: methanesulfinic acid | CAS Registry Number: 20277-69-4
Synonyms: Methanesulfinic acid, InChI=1/CH4O2S/c1-4(2)3/h1H3,(H,2,3, 17696-73-0, 76694-57-0, 81824-06-8

Molecular Formula:	CH₄O₂S	Molecular Weight:	80.106260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNEFVTBPCXGIRX-UHFFFAOYSA-N

• Methanesulfonylacetic Acid

IUPAC Name: 2-methylsulfonylacetic acid | CAS Registry Number: 2516-97-4
Synonyms: METHANESULFONYLACETIC ACID, 2-(Methylsulfonyl)acetic acid, 2-Methanesulfonylacetic acid, 2-methylsulfonylacetic Acid, PubChem20136, AC1Q4GLS, ACMC-20a52b, AC1MVH79, CTK4F5121, Acetic acid,2-(methylsulfonyl)-, MolPort-001-791-785, ANW-57489, AKOS000174931, AG-B-91333, AG-E-76340, MCULE-1982886035, AK-82795, KB-224191, TL8002048, FT-0628295

Molecular Formula:	C₃H₆O₄S	Molecular Weight:	138.142340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYEHUAQIJXERLP-UHFFFAOYSA-N