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KHBoddin GmbH

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Profile: Karl H. Boddin Chemiehandel GmbH deals with pharmaceutical chemical products, raw materials and intermediates. We provide animal feed additives, foodstuff additives, raw materials for cosmetics and oil-based primary chemical products. Our product line includes acetanilide, acenaphthene, acetoacetanilide, acetylencarboxylic acid, 2-amino-4,5-dimethoxybenzoic acid, ammonium benzoate, benzalkonium chloride, benzotriazole, benzylacetone, benzyl acetate and 2-n-butylbenzofuran.

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• (R)-Benzyloxymethyl-oxirane
IUPAC Name: (2R)-2-(phenylmethoxymethyl)oxirane | CAS Registry Number: 14618-80-5
Synonyms: (R)-O-Benzylglycidol, (R)-Benzyl glycidyl ether, R- Benzyloxymethyl-oxirane, CCRIS 6385, (R)-(-)-Benzyloxymethyloxirane, 363529_ALDRICH, (S)-1-(Benzyloxy)-2,3-epoxypropane, BRN 3588399, ZINC02170164, NCGC00166044-01, (−)-Benzyl (R)-glycidyl ether, Propane, 1-(benzyloxy)-2,3-epoxy-, (S)-, Oxirane, ((phenylmethoxy)methyl)-, (R)-, LS-119621, ST5405570, TL8001018, Propane, 1-(benzyloxy)-2,3-epoxy-, (R)-, (R)-(−)-2-(Benzyloxymethyl)oxirane, 5-17-03-00016 (Beilstein Handbook Reference), Oxirane, ((phenylmethoxy)methyl)-, (R)- (9CI)

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNYBOILAKBSWFG-JTQLQIEISA-N

• (R)-Methyl glycidyl ether
IUPAC Name: (2R)-2-(methoxymethyl)oxirane | CAS Registry Number: 64491-70-9
Synonyms: 454680_ALDRICH, 50024_FLUKA, ZINC02040167, (R)-(−)-Glycidyl methyl ether, (R)-(−)-Methyl glycidyl ether, (R)-(−)-2-(Methoxymethyl)oxirane

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKMJVFRMDSNFRT-BYPYZUCNSA-N

• (R)-Propylene oxide
IUPAC Name: (2R)-2-methyloxirane | CAS Registry Number: 15448-47-2
Synonyms: Propylene oxide, (R)-Epoxypropane, Methyloxirane, Epoxypropane, (R)-Methyloxirane, (+)-Methyloxirane, Propene oxide, 2-Methyloxirane, Propylene epoxide, (+)-Propylene oxide, (R)-1,2-Epoxypropane, 1,2-Epoxypropane, 2,3-Epoxypropane, Methyl ethylene oxide, oxirane, 2-methyl-, (2R)-2-methyloxirane, (R)-()-Methyloxirane, (R)-(+)-propylene oxide, AD 6 (suspending agent), (R)-()-Propylene oxide

Molecular Formula: C3H6OMolecular Weight: 58.079140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOOHAUXETOMSMM-GSVOUGTGSA-N

• (R)-Tetrahydrofurfurylamine
IUPAC Name: [(2R)-oxolan-2-yl]methanamine | CAS Registry Number: 7202-43-9
Synonyms: (R)-(-)-Tetrahydrofurfurylamine, (R)-2-(Aminomethyl)tetrahydrofuran, (R)-(tetrahydrofuran-2-yl)methanamine, PubChem7001, R-Tetrahydrofurfurylamine, AC1MC0ET, SureCN226121, (R)-tetrahydrofurfurylamine, Ambcb4036792, (2R)-oxolan-2-ylmethanamine, 412937_ALDRICH, AC1Q50F4, [(2R)-oxolan-2-yl]methanamine, MolPort-001-791-947, ANW-36143, RW3007, AKOS015836399, AM81808, LS30245, RP18742

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNOGYQAEJGADFJ-RXMQYKEDSA-N

• (R,R)-1,2-Diaminocyclohexane
IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine | CAS Registry Number: 20439-47-8
Synonyms: (1R,2R)-(-)-1,2-Diaminocyclohexane, (1R,2R)-cyclohexane-1,2-diamine, trans-1,2-Diaminocyclohexane, 1121-22-8, r-dach, (1r,2r)-1,2-diaminocyclohexane, (1R)-trans-1,2-Cyclohexanediamine, (1r,2r)-diaminocyclohexane, rr-diaminocyclohexane, (1R,2R)-(-)-1,2-Cyclohexanediamine, trans-1,2-Cyclohexanediamine, (1R)-(-)-trans-1,2-Diaminocyclohexane, trans-cyclohexane-1,2-diamine, 1R,2R-DIAMINOCYCLOHEXANE, (1R,2R)-1,2-Cyclohexanediamine, ((1R,2R)-2-Aminocyclohexyl)amine, SBB007639, (+/-)-trans-1,2-Diaminocyclohexane, (R,R)-(-)-1,2-Diaminocyclohexane, DNH

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-PHDIDXHHSA-N

• (S)-(+)-1,2-Propanediol
IUPAC Name: propane-1,2-diol | CAS Registry Number: 4254-15-3
Synonyms: propylene glycol, 1,2-propanediol, Sirlene, propane-1,2-diol, Trimethyl glycol, Dowfrost, 2-Hydroxypropanol, Methylethyl glycol, Solargard P, 2,3-Propanediol, 1,2-Propylene glycol, Methyl glycol, Monopropylene glycol, propanediol, Methylethylene glycol, Isopropylene glycol, Solar Winter BAN, dl-Propylene glycol, 1,2-dihydroxypropane, alpha-Propyleneglycol

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNIAPMSPPWPWGF-UHFFFAOYSA-N

• (S)-(+)-1-Amino-2-propanol
IUPAC Name: 1-aminopropan-2-ol | CAS Registry Number: 2799-17-9
Synonyms: Threamine, Isopropanolamine, Mipa, Monoisopropanolamine, 1-Aminopropan-2-ol, 2-Propanol, 1-amino-, 2-Hydroxypropanamine, 2-Hydroxypropylamine, aminopropanol, Mono-iso-propanolamine, 1-AMINO-2-PROPANOL, Amino-2-propanol, 1-Methyl-2-aminoethanol, 2-Amino-1-methylethanol, 2-Hydroxy-1-propylamine, 1-Amino-2-hydroxypropane, ()-Isopropanolamine, 1-amino-propan-2-ol, beta-Aminoisopropanol, D-1-amino-2-propanol

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXKKHQJGJAFBHI-UHFFFAOYSA-N

• (S)-(+)-1-Phenyl-1,2-ethanediol
IUPAC Name: (1S)-1-phenylethane-1,2-diol | CAS Registry Number: 25779-13-9
Synonyms: (S)-(+)-1-Phenylethane-1,2-diol, (S)-1-Phenylethane-1,2-diol, (1S)-1-phenylethane-1,2-diol, (S)-1-phenyl-1,2-ethanediol, (S)-(-)-1-Phenyl-1,2-ethanediol, AG-E-79635, ST51037659, (-)-Styrene glycol, (R)-(-)-Phenylethylene glycol, (+)-Styrene glycol, PubChem7148, (S)-(+)-Styreneglycol, (S)-(+)-Styrene glycol, AC1LD6Y2, SureCN1947849, KSC201S3B, 302155_ALDRICH, Jsp005095, (S)-(+)-Phenylethylene glycol, CTK1A1930

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWMWNFMRSKOCEY-MRVPVSSYSA-N

• (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 22323-82-6
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

• (S)-(+)-Epichlorohydrin
IUPAC Name: (2S)-2-(chloromethyl)oxirane | CAS Registry Number: 67843-74-7
Synonyms: (S)-Epichlorohydrin, (S)-(Chloromethyl)oxirane, 2-(Chloromethyl)oxirane, (S)-()-Epichlorohydrin, CCRIS 6388, oxirane, 2-(chloromethyl)-, (2S)-2-(chloromethyl)oxirane, 540080_ALDRICH, Oxirane, (chloromethyl)-, (S)-, 45327_FLUKA, CHEBI:37145, (S)-()-2-(Chloromethyl)oxirane, BRN 1420784, ZINC01487602, SB 02049, LS-101031, TL8004778, 5-17-01-00021 (Beilstein Handbook Reference), InChI=1/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H, 106-89-8

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRLQWZUYTZBJKN-GSVOUGTGSA-N

• (S)-(+)-Glycidyl-4-nitrobenzoate
IUPAC Name: [(2R)-oxiran-2-yl]methyl 4-nitrobenzenesulfonate | CAS Registry Number: 118712-60-0
Synonyms: (R)-(-)-Glycidyl-4-nitrobenzenesulfonate, 123750-60-7, (S)-(+)-Glycidyl-4-nitrobenzenesulfonate, PubChem14086, CTK3J6775, AG-D-50923, AC-18294, KB-75268, I01-7416, Benzenesulfonic acid,4-nitro-,(2R)-2-oxiranylmethyl ester, Benzenesulfonicacid, 4-nitro-, (2R)-oxiranylmethyl ester (9CI); Benzenesulfonic acid,4-nitro-, oxiranylmethyl ester, (R)-; (R)-(2,3-Epoxypropan-1-yl)4-nitrobenzenesulfonate; (R)-Glycidyl nosylate; (R)-Glycidylp-nitrobenzenesulfonate; R-Glycidyl nosylate

Molecular Formula: C9H9NO6SMolecular Weight: 259.235860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CXYDYDCHYJXOEY-MRVPVSSYSA-N

• (S)-(-)-3-(t-Butylamino)-1,2-propanediol
IUPAC Name: 3-(tert-butylamino)propane-1,2-diol | CAS Registry Number: 30315-46-9
Synonyms: EINECS 245-190-8, EINECS 250-125-1, 3-(tert-Butylamino)propane-1,2-diol, (S)-3-(tert-Butylamino)propane-1,2-diol, 22741-52-2

Molecular Formula: C7H17NO2Molecular Weight: 147.215380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JWBMVCAZXJMSOX-UHFFFAOYSA-N

• (S)-(-)-3-Amino-1,2-propandiol
IUPAC Name: (2S)-3-aminopropane-1,2-diol | CAS Registry Number: 61278-21-5
Synonyms: (S)-3-Amino-1,2-propanediol, (S)-3-Aminopropane-1,2-diol, (S)-(-)-3-Amino-1,2-propanediol, AG-E-54014, (S)-(-)-3-AMINO-1,2-PROPANDIOL, 209849-99-0, AC1L9A5G, C3H9NO2, KSC496I7P, 473960_ALDRICH, (2S)-2,3-Dihydroxypropylamine, CTK3J6477, MolPort-003-934-096, ACN-S003732, ACT02383, ANW-33750, (2S)-3-Amino-1,2-dihydroxypropane, AKOS005138002, AC-7162, AG-G-23119

Molecular Formula: C3H9NO2Molecular Weight: 91.109060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KQIGMPWTAHJUMN-VKHMYHEASA-N

• (S)-(-)-Indoline-2-carboxylicacid
IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 79815-20-6
Synonyms: (S)-(-)-Indoline-2-carboxylic acid, (S)-Indoline-2-carboxylic acid, (2S)-2,3-dihydro-1H-indole-2-carboxylic acid, s-(-)-indoline-2-carboxylic acid, L-(-)-Indoline-2-carboxylic acid, (S)-(-)-Indolin-2-carboxylic acid, L-Indoline-2-carboxylic acid, s-dic, h-idc-oh, PubChem6053, CDS1_000178, AC1MBZYQ, (s)-2-carboxyindoline, Maybridge1_002466, SureCN926388, AC1Q71AJ, AC1Q71AK, (S)-Indoline-2-carboxylic, s-indoline-2-carboxylic acid, KSC171G1L

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNRXNRGSOJZINA-QMMMGPOBSA-N

• (S)-1,2-Butanediol
IUPAC Name: (2S)-butane-1,2-diol | CAS Registry Number: 73522-17-5
Synonyms: (S)-1,2-BUTANEDIOL, (S)-butane-1,2-diol, (2S)-butane-1,2-diol, AG-G-90840, PubChem14096, AC1ODT4L, 1,2-Butanediol, (2S)-, CHEBI:52686, CTK2H7149, ZINC01609005, AKOS006313506, LS30248, AK110230, KB-63417, A9478, I14-8460, UNII-RUN0H01QEU component BMRWNKZVCUKKSR-BYPYZUCNSA-N, 1,2-Butanediol,(S)-;(+)-1,2-Butanediol;(S)-1,2-Butanediol;

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BMRWNKZVCUKKSR-BYPYZUCNSA-N

• (S)-1-Benzyloxy-2-propanol
IUPAC Name: (2S)-1-phenylmethoxypropan-2-ol | CAS Registry Number: 85483-97-2
Synonyms: (S)-(+)-1-Benzyloxy-2-propanol, (S)-1-O-Benzylpropylene glycol, (S)-1-(benzyloxy)propan-2-ol, SureCN2181772, 650838_ALDRICH, CTK5F5107, MolPort-003-938-276, ZINC00394064, LS30228, 2-Propanol,1-(phenylmethoxy)-, (2S)-, AK116197, KB-210697, I01-7432

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJBPYIUAQLPHJG-VIFPVBQESA-N

• (S)-1-Chloro-2-propanol
IUPAC Name: (2S)-1-chloropropan-2-ol | CAS Registry Number: 37493-16-6
Synonyms: AG-F-31841, PubChem14072, AC1LD21T, (2S)-1-chloropropan-2-ol, CTK4H8305, MolPort-005-937-216, ZINC01713391, AKOS015840155, LS30025, KB-03663, 2-Propanol, 1-chloro-,(2S)- (9CI), BB 0262563, FT-0080349, M-3674, I14-6585, I14-8454, InChI=1/C3H7ClO/c1-3(5)2-4/h3,5H,2H2,1H, 2-Propanol,1-chloro-, (S)-; (+)-1-Chloro-2-propanol; (S)-1-Chloro-2-propanol

Molecular Formula: C3H7ClOMolecular Weight: 94.540080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YYTSGNJTASLUOY-VKHMYHEASA-N

• (S)-1-Methoxy-2-propanol
IUPAC Name: (2S)-1-methoxypropan-2-ol | CAS Registry Number: 26550-55-0
Synonyms: (S)-(+)-1-Methoxy-2-propanol, (2S)-1-methoxypropan-2-ol, (S)-(-)-1-Methoxy-2-propanol, (2S)-1-methoxy-2-propanol, PubChem6715, AC1ODTOZ, s-1-methoxy-2-propanol, (s)-1-methoxy-2-propanol, 88808_ALDRICH, 88808_FLUKA, CTK8B1342, (S)-()-1-Methoxy-2-propanol, MolPort-003-939-592, (S)-1-METHOXYPROPAN-2-OL, ANW-26020, ZINC01640887, AKOS015851505, RP18536, (S)-()-Propylene glycol 1-methyl ether, AK-50561

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARXJGSRGQADJSQ-BYPYZUCNSA-N

• (S)-2-Chloropropionic acid
IUPAC Name: (2S)-2-chloropropanoic acid | CAS Registry Number: 29617-66-1
Synonyms: (2S)-Chloropropanoic acid, L-2-Chloropropanoic acid, L-2-Chloropropionic acid, alpha-L-Chloropropionic acid, (S)-2-Chloropropanoic acid, 2S-chloropropanoic acid, 2(S)-Chloropropionic acid, beta-Chloropropionic acid, 2(S)-Chloropropionic ac, Propanoic acid, 2-chloro-, L-alpha-Chloropropionic acid, (-)-2-Chloropropanoic acid, (-)-2-Chloropropionic acid, 2-CHLOROPROPANOIC ACID, Propanoic acid, 2-chloro-, (S)-, Propionic acid, 2-chloro-, L-, 306797_ALDRICH, LMFA01090032, Propionic acid, 2-chloro-, L- (8CI), SB 01780

Molecular Formula: C3H5ClO2Molecular Weight: 108.523600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAWAYYRQGQZKCR-REOHCLBHSA-N

• (S)-3-Chloro-1,2-propanediol
IUPAC Name: (2S)-3-chloropropane-1,2-diol | CAS Registry Number: 60827-45-4
Synonyms: alpha-Chlorohydrin, (S)-alpha-Chlorohydrin, sGPhMQDIK]UQX@, S-3-Chloro-1,2-propanediol, 3-Chloropropane-1,2-diol, CCRIS 7386, 1,2-Propanediol, 3-chloro-, 540064_ALDRICH, (S)-alpha-Glycerol chlorohydrin, 26077_FLUKA, 1,2-Propanediol, 3-chloro-, (S)-, ZINC02041174, (S)-()-3-Chloro-1,2-propanediol, (S)-(+)-3-Chloro-1,2-propanediol, LS-120253, TL8003855, InChI=1/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H, 96-24-2

Molecular Formula: C3H7ClO2Molecular Weight: 110.539480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSZWWUDQMAHNAQ-GSVOUGTGSA-N

• (S)-3-tert-butylamino-1,2-epxoypropane
IUPAC Name: 2-methyl-N-[[(2S)-oxiran-2-yl]methyl]propan-2-amine | CAS Registry Number: 45720-12-5
Synonyms: AKOS006307170, LS30226

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZMYHLFQJXHHLD-LURJTMIESA-N

• (S)-4-Methyl-1,3-dioxolan-2-one
IUPAC Name: (4S)-4-methyl-1,3-dioxolan-2-one | CAS Registry Number: 51260-39-0
Synonyms: (S)-(-)-Propylene carbonate, (S)-Propylene Carbonate, (4S)-4-methyl-1,3-dioxolan-2-one, PubChem6716, AC1MC15I, SureCN3381047, 540005_ALDRICH, MolPort-003-936-222, ANW-75637, ZINC01481909, AKOS015840867, (S)-1,2-Propanediol cyclic carbonate, LS30246, NCGC00166233-01, AK109427, KB-211560, P1486, I14-37283, UNII-8D08K3S51E component RUOJZAUFBMNUDX-VKHMYHEASA-N

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUOJZAUFBMNUDX-VKHMYHEASA-N

• (S)-Benzyloxymethyl-oxirane
IUPAC Name: (2S)-2-(phenylmethoxymethyl)oxirane | CAS Registry Number: 16495-13-9
Synonyms: (S)-O-Benzylglycidol, (S)-Benzyl glycidyl ether, (+)-Benzyl glycidyl ether, (S)-(Benzyloxymethyl)oxirane, (+)-(Benzyloxymethyl)oxirane, CCRIS 6386, 363537_ALDRICH, ()-Benzyl (S)-glycidyl ether, (R)-1-(Benzyloxy)-2,3-epoxypropane, (S)-()-2-(Benzyloxymethyl)oxirane, ZINC02170166, NCGC00166091-01, Propane, 1-(benzyloxy)-2,3-epoxy-, (R)-, Oxirane, ((phenylmethoxy)methyl)-, (S)-, LS-119620, Propane, 1-(benzyloxy)-2,3-epoxy-, (S)-, Oxirane, ((phenylmethoxy)methyl)-, (S)- (9CI), Propane, 1-(benzyloxy)-2,3-epoxy-, (S)- (8CI)

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNYBOILAKBSWFG-SNVBAGLBSA-N

• (S)-Ethyloxirane
IUPAC Name: (2S)-2-ethyloxirane | CAS Registry Number: 30608-62-9
Synonyms: (S)-(-)-1,2-Epoxybutane, (S)-1,2-Epoxybutane, (2S)-2-ethyloxirane, (2S)-Ethyloxirane, PubChem14100, (S)-(-)-Ethyloxirane, AC1Q2C8I, (S)-(-)-Butylene Oxide, KSC497Q8P, (S)-(-)-Ethylethylene Oxide, 532363_ALDRICH, Jsp005772, CTK3J7887, (2S)-(-)-1,2-Epoxybutane, ZINC01609004, AKOS015918476, AG-F-00980, LS30242, OR42173, (2S)-(-)-3-Methyl-1,2-propenoxide

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBACIKXCRWGCBB-BYPYZUCNSA-N

• (s)-Glycidyl butyrate
IUPAC Name: [(2S)-oxiran-2-yl]methyl butanoate | CAS Registry Number: 65031-96-1
Synonyms: (S)-(+)-Glycidyl butyrate, (S)-Oxiran-2-ylmethyl butyrate, (s)-Glycidyl Butyrate, S-Glycidyl butanoate, PubChem5837, AC1OE5OX, 460508_ALDRICH, CTK2F2826, Butyric Acid (S)-Glycidyl Ester, MolPort-001-766-726, ACT02373, ANW-34977, ZINC02036146, [(2S)-oxiran-2-yl]methyl butanoate, AKOS005259912, AKOS015892752, OR28822, RP17336, AK-44051, BR-44051

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLNSNVGRSIOCEU-LURJTMIESA-N

• (S)-Glycidyl tosylate
IUPAC Name: [(2S)-oxiran-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 70987-78-9
Synonyms: Glycidyl tosylate, (+)-Glycidyl tosylate, (2S)-(+)-Glycidyl tosylate, CCRIS 6400, (2S)-()-Glycidyl tosylate, 540129_ALDRICH, (S)-()-Glycidyl p-toluenesulfonate, BRN 3592143, CID153296, NSC636971, ZINC01624985, NCI60_012248, LS-101059, Oxiranemethanol, 4-methylbenzenesulfonate, (S)-, ST5319392, TL8004999, (S)-()-Oxirane-2-methanol p-toluenesulfonate, 5-17-03-00047 (Beilstein Handbook Reference)

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOQXXYIGRPAZJC-VIFPVBQESA-N

• (S)-Methyl glycidyl ether
IUPAC Name: (2S)-2-(methoxymethyl)oxirane | CAS Registry Number: 64491-68-5
Synonyms: 454699_ALDRICH, (S)-()-Glycidyl methyl ether, (S)-()-Methyl glycidyl ether, 50025_FLUKA, (S)-()-2-(Methoxymethyl)oxirane, ZINC01556604

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKMJVFRMDSNFRT-SCSAIBSYSA-N

• (S)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenylthio)-2-hydroxy-2-methylpropanamide
IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfanyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 90356-78-8
Synonyms: N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methylpropionamide, N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)thio)-2-hydroxy-2-methylpropanamide, H-(4-Cyano-3-trifluoromthylphenyl)-3-(4-flourophenylsulfanyl)-2-hydroxy-2-methylpropionamide, Propanamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methyl-, n-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)thio)-2-hydroxy-2-methylpropionamide, N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methylpropanamide, Bicalutamide Sulfide, SureCN899788, KSC486M2N, AGN-PC-0006AA, UNII-135IE10O4Y, CHEMBL171543, CTK3I6626, MolPort-003-987-412, ANW-46053, AKOS015836118, AC-17498, AK-78897, KB-55905, N767

Molecular Formula: C18H14F4N2O2SMolecular Weight: 398.374573 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GCGWWKKSGPETMI-UHFFFAOYSA-N

• (S)-Propylene oxide
IUPAC Name: (2S)-2-methyloxirane | CAS Registry Number: 16088-62-3
Synonyms: S-Methyloxirane, S-Epoxypropane, Methyloxirane, Epoxypropane, (-)-Methyloxirane, (S)-1,2-Epoxypropane, Propylene epoxide, (-)-Propylene oxide, (S)-epoxypropane, (S)-methyloxirane, 1,2-Epoxypropane, 2,3-Epoxypropane, (S)-2-Methyloxirane, Methyl ethylene oxide, (S)-(-)-Propylene oxide, (2S)-2-methyloxirane, AD 6 (suspending agent), (S)-(-)-1,2-Epoxypropane, S-12-EPOXYPROPANE, Oxirane, methyl-, (S)-

Molecular Formula: C3H6OMolecular Weight: 58.079140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOOHAUXETOMSMM-VKHMYHEASA-N

• (S)-Tetrahydrofurfurylamine
IUPAC Name: [(2S)-oxolan-2-yl]methanamine | CAS Registry Number: 7175-81-7
Synonyms: (S)-(+)-Tetrahydrofurfurylamine, (S)-(tetrahydrofuran-2-yl)methanamine, PubChem14101, PubChem17261, S-Tetrahydrofurfurylamine, SureCN226122, AC1Q50EU, (2S)-oxolan-2-ylmethanamine, 412945_ALDRICH, AC1LD327, [(2S)-oxolan-2-yl]methanamine, CTK3J0352, MolPort-001-794-503, 1-(tetrahydrofuran-2-yl)methanamine, ANW-36094, RW3008, AKOS006240275, AKOS015854579, AG-G-80678, AM81809

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNOGYQAEJGADFJ-YFKPBYRVSA-N

• (S)-Trityl glycidyl ether
IUPAC Name: (2S)-2-[tri(phenyl)methoxymethyl]oxirane | CAS Registry Number: 129940-50-7
Synonyms: 456268_ALDRICH, (S)-(+)-Trityl glycidyl ether, ZINC04284291, (S)-(−)-Glycidyl trityl ether, TL8000713

Molecular Formula: C22H20O2Molecular Weight: 316.393000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFSXUCMYFWZRAF-NRFANRHFSA-N

• [(3s)-(3-1,2,3,4-Tetrahydroisoquinolyl)]-N-(tert-butyl)carboxamide
IUPAC Name: (3S)-N-tert-butyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide | CAS Registry Number: 149182-72-9
Synonyms: ZINC00057121, CID6921688

Molecular Formula: C14H21N2O+Molecular Weight: 233.329340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DMJXRYSGXCLCFP-LBPRGKRZSA-O

• 1,1,1,3,3,3-Hexamethyldisilazane
IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 999-97-3
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH, Bis(trimethylsilyl)amido lithium

Molecular Formula: C6H19NSi2Molecular Weight: 161.392760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• 1,2,4 Triazole
IUPAC Name: 1H-1,2,4-triazole | CAS Registry Number: 288-88-0
Synonyms: s-Triazole, 1H-1,2,4-Triazole, 1,2,4-TRIAZOLE, 4H-1,2,4-triazole, 1H-1.2.4-Triazole, MET1075A_SUPELCO, T46108_ALDRICH, 4H-1,2,4-Triazole (VAN), C2H3N3, CHEBI:35550, CHEBI:46077, EINECS 206-022-9, NSC 83128, AIDS023082, AIDS-023082, NSC83128, ZINC04897205, AI3-51031, DB03594, LS-155746

Molecular Formula: C2H3N3Molecular Weight: 69.065320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSPMIYGKQJPBQR-UHFFFAOYSA-N

• 1,2,4-Butanetriol
IUPAC Name: butane-1,2,4-triol | CAS Registry Number: 3068-00-6
Synonyms: 2-Deoxyerythritol, 1,3,4-Butanetriol, Triol 124, 1,2,4-BUTANETRIOL, Butane-1,2,4-Triol, 1,2,4-Trihydroxybutane, ()-1,2,4-Butanetriol, 1,2,4-Butantriol [German], 19040_FLUKA, EINECS 221-323-5, NSC 60197, NSC60197, BRN 1733456, FR-0154, NCGC00166053-01, NCGC00166117-01, NCGC00166126-01, LS-46030, 2-01-00-00596 (Beilstein Handbook Reference), 6810-31-7

Molecular Formula: C4H10O3Molecular Weight: 106.120400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ARXKVVRQIIOZGF-UHFFFAOYSA-N

• 1,2,4-Triaminobenzene dihydrochloride
IUPAC Name: benzene-1,2,4-triamine | CAS Registry Number: 615-47-4
Synonyms: 1,2,4-Benzenetriamine, 1,2,4-Triaminobenzene, 1,3,4-Benzenetriamine, 1,3,4-Triaminobenzene, Benzene-1,2,4-triyltriamine, benzene-1,2,4-triamine, CHEBI:29148, EINECS 210-443-3, ZERO/008134, NSC4739, NSC 190394, CID69206, BRN 0636836, NSC190394, ZINC00053658, LS-32201, 4-13-00-00506 (Beilstein Handbook Reference), 615-71-4

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JSYBAZQQYCNZJE-UHFFFAOYSA-N

• 1,2-Dibromoethane
IUPAC Name: 1,2-dibromoethane | CAS Registry Number: 106-93-4
Synonyms: Ethylene bromide, sym-Dibromoethane, Aadibroom, Bromofume, Sanhyuum, Soilbrom, Soilfume, Celmide, Edabrom, Kopfume, Unifume, Nephis, Nefis, ETHYLENE DIBROMIDE, Glycol Dibromide, Iscobrome D, Fumo-gas, Dibromoethylene, Pestmaster, dibromoet hane

Molecular Formula: C2H4Br2Molecular Weight: 187.861160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PAAZPARNPHGIKF-UHFFFAOYSA-N

• 1,2-Dichlorobenzene
IUPAC Name: 1,2-dichlorobenzene | CAS Registry Number: 95-50-1
Synonyms: o-Dichlorobenzene, o-Dichlorbenzol, o-Dichlorobenzol, Chloroben, Termitkil, Cloroben, Dizene, 2-Dichlorobenzene, Dichlorobenzene, Dowtherm E, Rotamott, Dilantin DB, Orthodichlorobenzol, o-Dichlorbenzene, Benzene, o-dichloro-, dichloricide, 1,2-DICHLOROBENZENE, Dichlorobenzol, Chloroden, Benzene, 1,2-dichloro-

Molecular Formula: C6H4Cl2Molecular Weight: 147.001960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RFFLAFLAYFXFSW-UHFFFAOYSA-N

• 1,2-Dichloroethane
IUPAC Name: 1,2-dichloroethane | CAS Registry Number: 107-06-2
Synonyms: 1,2-dichloroethane, Ethylene dichloride, Dutch liquid, Ethylene chloride, Glycol dichloride, Dichloremulsion, Brocide, Ethane dichloride, Borer sol, Dutch oil, Di-chlor-mulsion, Dichloroethylene, Dichlor-Mulsion, sym-Dichloroethane, Ethane, 1,2-dichloro-, Aethylenchlorid, 2-Dichloroethane, Destruxol borer-sol, Aethylendichlorid, EDC (halocarbon)

Molecular Formula: C2H4Cl2Molecular Weight: 98.959160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSLDOOZREJYCGB-UHFFFAOYSA-N

• 1,2-Epoxycyclopentane
IUPAC Name: (1R,5S)-6-oxabicyclo[3.1.0]hexane | CAS Registry Number: 285-67-6
Synonyms: 6-Oxabicyclo[3.1.0]hexane, ZINC01639894, ZINC01639895, InChI=1/C5H8O/c1-2-4-5(3-1)6-4/h4-5H,1-3H

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJEZBVHHZQAEDB-SYDPRGILSA-N

• 1,3,3-Trimethyl-2-Methylene Indoline (Fischer's Base)
IUPAC Name: 1,3,3-trimethyl-2-methylideneindole | CAS Registry Number: 118-12-7
Synonyms: Fischer base, Fischer's base, Fischers Base, Fischer's methylene base, 1,3,3-Trimethyl-2-methyleneindoline, CCRIS 6608, 2-Methylene-1,3,3-trimethylindoline, M46209_ALDRICH, STOCK4S-26080, 92550_FLUKA, EINECS 204-235-1, NSC 66176, Indoline, 1,3,3-trimethyl-2-methylene-, Indoline, 2-methylene-1,3,3-trimethyl-, NSC66176, BRN 0131162, ZINC01693226, 1H-Indole, 2,3-dihydro-1,3,3-trimethyl-2-methylene-, LS-83461, ST5405757

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTUKGBOUHWYFGC-UHFFFAOYSA-N

• 1,3,5-tri-o-acetyl-5-deoxyribofuranose
IUPAC Name: [(2R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate | CAS Registry Number: 62211-93-2
Synonyms: SureCN13171023, RP18084, 1,2,3-Triacety1-5-deoxy-beta-D-ribofuranose

Molecular Formula: C11H16O7Molecular Weight: 260.240540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NXEJETQVUQAKTO-CCAXTJIOSA-N

• 1,3,5-Trifluoro Benzene
IUPAC Name: 1,3,5-trifluorobenzene | CAS Registry Number: 372-38-3
Synonyms: sym-Trifluorobenzene, 1,3,5-TRIFLUOROBENZENE, Benzene, 1,3,5-trifluoro-, 1,3,5-Trifluoro-benzene, 196851_ALDRICH, CID9745, 1,3,5-TRIFLUORO BENZENE, JRD-0247, NSC10264, EINECS 206-751-2, ZINC00164868, SB 01896, TL8002744, 3S210982

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

InChIKey: JXUKFFRPLNTYIV-UHFFFAOYSA-N

• 1,3,Butylene Glycol Dimethacrylate
IUPAC Name: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate | CAS Registry Number: 1189-08-8
Synonyms: 1,3-Butanediol dimethacrylate, 408999_ALDRICH, 1,3-Butylene glycol dimethacrylate, 1,3-Butyleneglycoldimethacrylate, 1-Methyltrimethylene dimethacrylate, EINECS 214-711-0, 2-Propenoic acid, 2-methyl-, 1-methyl-1,3-propanediyl ester, 128424-01-1

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDYWHVQKENANGY-UHFFFAOYSA-N

• 1,3-Dichlorobenzene
IUPAC Name: 1,3-dichlorobenzene | CAS Registry Number: 541-73-1
Synonyms: m-Dichlorobenzene, m-Dichlorobenzol, 1,3-DICHLOROBENZENE, meta-Dichlorobenzene, Benzene, m-dichloro-, m-Phenylene dichloride, Benzene, 1,3-dichloro-, m-Phenylenedichloride, Metadichlorobenzene, m-DCB, RCRA waste no. U071, RCRA waste number U071, CCRIS 4259, HSDB 522, 1,3-Dichlorobenzene solution, 40214_SUPELCO, 48523_SUPELCO, 48638_SUPELCO, 113808_ALDRICH, 36708_RIEDEL

Molecular Formula: C6H4Cl2Molecular Weight: 147.001960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZPQOPVIELGIULI-UHFFFAOYSA-N

• 1,3-Dichloropropane
IUPAC Name: 1,3-dichloropropane | CAS Registry Number: 142-28-9
Synonyms: Trimethylene dichloride, 1,3-DICHLOROPROPANE, Propane, 1,3-dichloro-, R 270fa, WLN: G3G, 1,3-Dichloropropane solution, D72204_ALDRICH, HSDB 5482, 41109_SUPELCO, 45439_RIEDEL, CCRIS 9220, NSC 6204, EINECS 205-531-3, CID8881, NSC6204, LS-2112, NCGC00091672-01, ST5214524, InChI=1/C3H6Cl2/c4-2-1-3-5/h1-3H, C067434

Molecular Formula: C3H6Cl2Molecular Weight: 112.985740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YHRUOJUYPBUZOS-UHFFFAOYSA-N

• 1,3-Phenylene Diamine-4-Sulphonic Acid
IUPAC Name: 2,4-diaminobenzenesulfonic acid | CAS Registry Number: 88-63-1
Synonyms: o-Aminosulfanilic acid, 2,4-Diaminobenzenesulfonic acid, m-Phenylenediaminesulfonic acid, WLN: ZR BSWQ EZ, 1,3-Diaminobenzenesulfonic acid, m-Phenylenediamine-4-sulfonic acid, 2,4-Diaminobenzenesulphonic acid, 1,3-Diaminobenzene-4-sulfonic acid, 1,3-Diaminobenzene-6-sulfonic acid, Benzenesulfonic acid, 2,4-diamino-, 1,3-Phenylenediamine-4-sulfonic acid, NSC 7835, 32778_FLUKA, EINECS 201-846-5, NSC7835, Kyselina 2,4-diaminobenzensulfonova, BRN 2694057, Kyselina 1,3-fenylendiamin-4-sulfonova, Kyselina 2,4-diaminobenzensulfonova [Czech], LS-31840

Molecular Formula: C6H8N2O3SMolecular Weight: 188.204320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JVMSQRAXNZPDHF-UHFFFAOYSA-N

• 1,3-Propanediol
IUPAC Name: propane-1,3-diol | CAS Registry Number: 504-63-2
Synonyms: Trimethylene glycol, 1,3-PROPANEDIOL, Propane-1,3-diol, 2-Deoxyglycerol, omega-Propanediol, 1,3-Dihydroxypropane, 1,3-Propylenediol, beta-Propylene glycol, 1,3-Propylene glycol, 2-(Hydroxymethyl)ethanol, .beta.-Propylene glycol, .omega.-Propanediol, 1,3-PROPANDIOL, P50404_ALDRICH, 533734_ALDRICH, 81780_FLUKA, CHEBI:16109, EINECS 207-997-3, CPD-347, NSC 65426

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPFDHNVEDLHUCE-UHFFFAOYSA-N

• 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid
IUPAC Name: 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid | CAS Registry Number: 60239-18-1
Synonyms: Dota acid, Tetraxetan, DOTA, Tetraxetan (USAN), MLS001333612, TPC-M004, 1,4,7,10-Dota, 86734_FLUKA, NSC681107, AIDS148540, AIDS-148540, CID121841, NCI60_028933, SMR000857276, LS-187777, D06092, 1,4,7,10-tetraazacyclododecane- 1,4,7,10-tetraacetic acid, 1,4,7,10-Tetraazacyclododecane-N,N',N'',N'''-tetraacetic acid

Molecular Formula: C16H28N4O8Molecular Weight: 404.415520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: WDLRUFUQRNWCPK-UHFFFAOYSA-N

• 1,4-Benzenedithiol
IUPAC Name: benzene-1,4-dithiolate | CAS Registry Number: 624-39-5
Synonyms: ZINC00396086, CID6950840

Molecular Formula: C6H4S2-2Molecular Weight: 140.225960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYLQRHZSKIDFEP-UHFFFAOYSA-L


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