Morre-Tec Industries, Inc.

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Profile: Morre - Tec Industries, Inc. is a manufacturer and distributor of high quality bromine intermediates, personal care & nutritional ingredients, natural extracts, specialty chemicals and bio-tech compounds. We are an ISO 9001-2000 certified company. We specialize in bromine-based materials for pharmaceutical, cosmetic and industrial applications.

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• a-Bromo-p-Xylene

IUPAC Name: 1-(bromomethyl)-4-methylbenzene | CAS Registry Number: 104-81-4
Synonyms: P-XYLYL BROMIDE, 4-Methylbenzyl bromide, p-Methylbenzyl bromide, alpha-Bromo-p-xylol, alpha-Bromo-p-xylene, 4-(Bromomethyl)toluene, p-Xylyl alpha-bromide, p-Xylyl-alpha-bromide, p-(Bromomethyl)toluene, p-Xylene, alpha-bromo-, p-Xylene, .alpha.-bromo-, .alpha.-Bromo-p-xylol, .alpha.-Bromo-p-xylene, .omega.-Bromo-p-xylene, Benzene, 1-(bromomethyl)-4-methyl-, 1-(Bromomethyl)-4-methylbenzene, p-Xylyl-.alpha.-bromide, B83606_ALDRICH, HSDB 2193, NSC 8050

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WZRKSPFYXUXINF-UHFFFAOYSA-N

• Acetonitrile

IUPAC Name: acetonitrile | CAS Registry Number: 75-05-8
Synonyms: Cyanomethane, ACETONITRILE, Methyl cyanide, Ethanenitrile, Ethyl nitrile, Methane, cyano-, Methanecarbonitrile, Ethanonitrile, Acetonitril, Ethane nitrile, Cyanure de methyl, MeCN, NCMe, Methylkyanid [Czech], CC.equiv.N, Acetonitrile solution, Methylidyne, cyano-, RCRA waste no. U003, RCRA waste number U003, USAF EK-488

Molecular Formula:	C₂H₃N	Molecular Weight:	41.051920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEVYAHXRMPXWCK-UHFFFAOYSA-N

• Acetyl Bromide

IUPAC Name: acetyl bromide | CAS Registry Number: 506-96-7
Synonyms: ACETYL BROMIDE, Ethanoyl bromide, Acetic acid, bromide, CH3COBr, HSDB 663, 135968_ALDRICH, 00960_FLUKA, EINECS 208-061-7, UN1716, CID10482, BRN 1697546, Acetyl bromide [UN1716] [Corrosive], Acetyl bromide [UN1716] [Corrosive], InChI=1/C2H3BrO/c1-2(3)4/h1H, LS-13936, 4-02-00-00398 (Beilstein Handbook Reference)

Molecular Formula:	C₂H₃BrO	Molecular Weight:	122.948620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXXACINHVKSMDR-UHFFFAOYSA-N

• Adenine

IUPAC Name: 7H-purin-6-amine | CAS Registry Number: 73-24-5
Synonyms: adenine, 6-Aminopurine, Adenin, Adeninimine, 1H-Purin-6-amine, Vitamin B4, Leuco-4, 2-aminopurine, Purine, 6-amino-, 9H-Purin-6-amine, Leucon, 6-Amino-1H-purine, 6-Amino-3H-purine, 6-Amino-7H-purine, 6-Amino-9H-purine, adenine-ring, Pedatisectine B, Adenine [JAN], 1jys, 1nli

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GFFGJBXGBJISGV-UHFFFAOYSA-N

• Alfa Amyl Electroplating Chemicals

• Alkyl Bromides

• Allyl Bromide

IUPAC Name: 3-bromoprop-1-ene | CAS Registry Number: 106-95-6
Synonyms: Bromallylene, 3-Bromopropene, ALLYL BROMIDE, 3-Bromopropylene, 3-Bromo-1-propene, Propene, 3-bromo-, 1-Propene, 3-bromo-, 2-Propenyl bromide, 1-Bromo-2-propene, 3-bromoprop-1-ene, HSDB 622, A29585_ALDRICH, WLN: E2U1, 337528_ALDRICH, CCRIS 9049, NSC 7596, 05860_FLUKA, EINECS 203-446-6, NSC7596, UN1099

Molecular Formula:	C₃H₅Br	Molecular Weight:	120.975800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BHELZAPQIKSEDF-UHFFFAOYSA-N

• Aluminum Bromide

IUPAC Name: tribromoalumane | CAS Registry Number: 7727-15-3
Synonyms: Tribromoaluminum, ALUMINUM BROMIDE, Aluminum tribromide, Aluminium bromide, AlBr3, Aluminum bromide (AlBr3), Aluminum bromide solution, Aluminum bromide (anhydrous), Aluminum bromide, anhydrous, HSDB 2066, Aluminum bromide, anhydrous(DOT), 210072_ALDRICH, 250066_ALDRICH, 401218_ALDRICH, 449601_ALDRICH, EINECS 231-779-7, NSC 87608, UN1725, UN2580, CID24409

Molecular Formula:	AlBr₃	Molecular Weight:	266.693538 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PQLAYKMGZDUDLQ-UHFFFAOYSA-K

• Amino Acids, Protected

• Ammonium Bromide

IUPAC Name: azanium bromide | CAS Registry Number: 12124-97-9
Synonyms: Nervine, Ammonii bromidum, Ammonium bromatum, AMMONIUM BROMIDE, Hydrobromic acid monoammoniate, (NH4)Br, Ammonium bromide ((NH4)Br), HSDB 207, EINECS 235-183-8, LS-16920, 101215-76-3, 14216-86-5, 204322-88-3, 7789-32-4

Molecular Formula:	BrH₄N	Molecular Weight:	97.942460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SWLVFNYSXGMGBS-UHFFFAOYSA-N

• Antimony Tribromide

IUPAC Name: tribromostibane | CAS Registry Number: 7789-61-9
Synonyms: Tribromostibine, Antimony bromide, Antimonous bromide, Stibine, tribromo-, Antimony(III) Bromide, ANTIMONY TRIBROMIDE, Antimony bromide (SbBr3), HSDB 441, EINECS 232-179-8, NA1549, LS-21320, Antimony tribromide, solid [NA1549] [Corrosive], Antimony tribromide, solid [NA1549] [Corrosive], Antimony tribromide, solution [NA1549] [Corrosive], Antimony tribromide, solution [NA1549] [Corrosive]

Molecular Formula:	Br₃Sb	Molecular Weight:	361.472000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RPJGYLSSECYURW-UHFFFAOYSA-K

• Arsenic Tribromide

IUPAC Name: arsenic(3+) tribromide | CAS Registry Number: 7784-33-0
Synonyms: ARSENIC TRIBROMIDE

Molecular Formula:	AsBr₃	Molecular Weight:	314.633600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LJEPHUHBVDWYPQ-UHFFFAOYSA-K

• Barbituric Acid

IUPAC Name: 1,3-diazinane-2,4,6-trione | CAS Registry Number: 67-52-7
Synonyms: Malonylurea, BARBITURIC ACID, Pyrimidinetrione, 6-Hydroxyuracil, Pyrimidinetriol, Barbitursaeure, Barbiturate, Malonylharnstoff, 2,4,6-Pyrimidinetriol, 2,4,6-Trihydroxypyrimidine, 2,4,6-Pyrimidinetrione, Hydrouracil, 6-hydroxy-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, Barbituric acid (VAN), 2,4,6-Trioxohexahydropyrimidine, pyrimidine-2,4,6(1H,3H,5H)-trione, Barbituric acid (VAN) (8CI), NSC 7889, 11709_FLUKA, CHEBI:16294

Molecular Formula:	C₄H₄N₂O₃	Molecular Weight:	128.086160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HNYOPLTXPVRDBG-UHFFFAOYSA-N

• Barium Bromate

IUPAC Name: barium(2+) dibromate | CAS Registry Number: 13967-90-3
Synonyms: BARIUM BROMATE, Bromic acid, barium salt, EINECS 237-750-5, UN2719, CID61706, Barium bromate [UN2719] [Oxidizer], Barium bromate [UN2719] [Oxidizer], LS-45242

Molecular Formula:	BaBr₂O₆	Molecular Weight:	393.131400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VEASZGAADGZARC-UHFFFAOYSA-L

• Benzhydrol

IUPAC Name: di(phenyl)methanol | CAS Registry Number: 91-01-0
Synonyms: Diphenylmethanol, BENZHYDROL, Benzohydrol, Diphenylcarbinol, Diphenyl carbinol, Benzhydryl alcohol, Hydroxydiphenylmethane, Diphenylmethyl alcohol, alpha-Phenylbenzenemethanol, 1gt5, Benzenemethanol, alpha-phenyl-, Benzenemethanol, .alpha.-phenyl-, B4856_ALDRICH, 42880_FLUKA, EINECS 202-033-8, NSC 32150, AIDS017542, AIDS-017542, NSC32150, BRN 1424379

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QILSFLSDHQAZET-UHFFFAOYSA-N

• Benzil Dimethyl Ketal

IUPAC Name: 2,2-dimethoxy-1,2-di(phenyl)ethanone | CAS Registry Number: 24650-42-8
Synonyms: Kayacure BDMK, Lucirin BDK, Photomer 51, Esacure KB 1, Irgacure 621, Irgacure 641, Irgacure 651, Irgacure 951, DMPA, Benzil dimethyl ketal, Irgacure E 651, Irgacure I 651, Benzil dimethyl acetal, Benzil mono(dimethyl ketal), Benzil mono(dimethyl acetal), ChemDiv3_000525, 2,2-Dimethoxy-2-phenylacetophenone, KB 1, 2,2-Dimethoxyphenylacetophenone, Oprea1_031777

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KWVGIHKZDCUPEU-UHFFFAOYSA-N

• Benzophenone Hydrazone

IUPAC Name: di(phenyl)methylidenehydrazine | CAS Registry Number: 5350-57-2
Synonyms: Benzophenone hydrazone, Benzophenonehydrazone, Diphenylmethanone hydrazone, Benzophenone, hydrazone, Diphenyl ketone hydrazone, Methanone, diphenyl-, hydrazone, B9602_ALDRICH, NSC 43, NSC43, Diphenyldiazomethane precursor, CBDivE_000311, MLS001181010, EINECS 226-321-8, SBB007642, ZINC00270781, Benzophenone, hydrazone (6CI,7CI,8CI), AI3-52536, LS-91250, SMR000475984, AE-848/30735021

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYCSNMDOZNUZIT-UHFFFAOYSA-N

• Benzophenone-1

IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 131-56-6
Synonyms: Benzoresorcinol, Resbenzophenone, Inhibitor DHBP, Advastab 48, Uvistat 12, 4-Benzoyl resorcinol, Uvinol 400, Uvinul 400, Quinsorb 010, Syntase 100, Eastman Inhibitor DHPB, Dastib 263, DHBP cpd, 4-Benzoylresorcinol, Benzophenone, 2,4-dihydroxy-, 2,4-DIHYDROXYBENZOPHENONE, Enamine_001926, UF 1, USAF DO-28, USAF ND-54

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZXDDPOHVAMWLBH-UHFFFAOYSA-N

• Benzophenone-2

IUPAC Name: bis(2,4-dihydroxyphenyl)methanone | CAS Registry Number: 131-55-5
Synonyms: Uvinol D-50, Uvinul D-50, 2,2',4,4'-Tetrahydroxybenzophenone, Methanone, bis(2,4-dihydroxyphenyl)-, Oprea1_250768, T16403_ALDRICH, Bis(2,4-dihydroxyphenyl)methanone, 2,4,2',4'-Tetrahydroxybenzophenone, 2,2',4,4'-hydroxybenophenone, EINECS 205-028-9, NSC 38556, 2,2',4,4'-Tetrahydroxy-benzophenone, BENZOPHENONE, 2,2',4,4'-TETRAHYDROXY-, NSC38556, 2,2'4,4'-Tetrahydroxybenzophenone, BRN 1914746, SBB003178, ZINC00039103, LS-38951, 4-08-00-03505 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₀O₅	Molecular Weight:	246.215500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WXNRYSGJLQFHBR-UHFFFAOYSA-N

• Benzophenones

IUPAC Name: di(phenyl)methanone | CAS Registry Number: 119-61-9
Synonyms: BENZOPHENONE, Diphenyl ketone, diphenylmethanone, Benzoylbenzene, Phenyl ketone, Methanone, diphenyl-, alpha-Oxoditane, Ketone, diphenyl, Diphenylketone, Benzene, benzoyl-, 1dzp, alpha-Oxodiphenylmethane, .alpha.-Oxoditane, di(phenyl)methanone, Caswell No. 081G, WLN: RVR, .alpha.-Oxodiphenylmethane, CCRIS 629, UPCMLD-DP071, BENZOPHENONE (8CI)

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWCCWEUUXYIKHB-UHFFFAOYSA-N

• Benzyl Bromide

IUPAC Name: bromomethylbenzene | CAS Registry Number: 100-39-0
Synonyms: alpha-Bromotoluene, 1-Bromotoluene, (Bromomethyl)benzene, Cyclite, BENZYL BROMIDE, Bromophenylmethane, Benzene, (bromomethyl)-, Ambap7, bromomethyl-benzene, BROMOTOLUENE, Benzene, bromomethyl-, Toluene, alpha-bromo-, .alpha.-Bromotoluene, .omega.-Bromotoluene, Toluene, .alpha.-bromo-, TOLUENE,ALPHA-BROMO, WLN: E1R, CCRIS 5980, HSDB 369, B17905_ALDRICH

Molecular Formula:	C₇H₇Br	Molecular Weight:	171.034480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AGEZXYOZHKGVCM-UHFFFAOYSA-N

• Benzyl Bromo Acetate

IUPAC Name: phenylmethyl 2-bromoacetate | CAS Registry Number: 5437-45-6
Synonyms: Benzyl bromoacetate, Benzyl 2-bromoacetate, Merbac 35, Caswell No. 082A, Bromoacetic acid benzyl ester, Acetic acid, bromo-, benzyl ester, 245631_ALDRICH, 17030_FLUKA, EINECS 226-611-4, Acetic acid, bromo-, phenylmethyl ester, EPA Pesticide Chemical Code 008710, NSC16114, NSC23980, BRN 0973658, SBB006752, ZINC01733846, AI3-18917, LS-11133, 4-06-00-02265 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHVLLYQQQYIWKX-UHFFFAOYSA-N

• Botanical Extracts

• Bromine

IUPAC Name: molecular bromine | CAS Registry Number: 7726-95-6
Synonyms: BROMINE, Dibromine, Bromine solution, Brom, Bromo [Italian], Bromo [Spanish], Brome [French], Brom [German], Broom [Dutch], Caswell No. 112, Bromide bromate solution, Bromine on polymer support, HSDB 514, 328138_ALDRICH, 38040_RIEDEL, 470864_ALDRICH, 16055_FLUKA, Amberlite IRA-900 Br3--form, CHEBI:29224, EINECS 231-778-1

Molecular Formula:	Br₂	Molecular Weight:	159.808000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GDTBXPJZTBHREO-UHFFFAOYSA-N

• Bromo Butyryl Bromide

IUPAC Name: 2-bromobutanoyl bromide | CAS Registry Number: 26074-52-2
Synonyms: 2-Bromobutyryl bromide, .alpha.-Bromobutyryl bromide, 389978_ALDRICH, .alpha.-Bromo-n-butyryl bromide, EINECS 247-441-7

Molecular Formula:	C₄H₆Br₂O	Molecular Weight:	229.897840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HHKDBXNYWNUHPL-UHFFFAOYSA-N

• Bromo Chloro Methane (Bcm)

IUPAC Name: bromo(chloro)methane | CAS Registry Number: 74-97-5
Synonyms: Bromochloromethane, Methane, bromochloro-, Methylene chlorobromide, Chloromethyl bromide, bromo(chloro)methane, CHLOROBROMOMETHANE, Fluorocarbon 1011, Halon 1011, QMACDXaIh@, Monochloromonobromomethane, Methylene, bromochloro-, Mil-B-4394-B, CCRIS 817, Mono-chloro-mono-bromo-methane, WLN: G1E, HSDB 2520, 135267_ALDRICH, 36973_RIEDEL, 442498_SUPELCO, NSC 7294

Molecular Formula:	CH₂BrCl	Molecular Weight:	129.383580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JPOXNPPZZKNXOV-UHFFFAOYSA-N

• Bromo Propionyl Bromide

• Bromo-Isobutane

IUPAC Name: 1-bromo-2-methylpropane | CAS Registry Number: 78-77-3
Synonyms: Bromoisobutane, ISOBUTYL BROMIDE, iso-Butyl bromide, 1-Bromo-2-methylpropane, Propane, 1-bromo-2-methyl-, sJPHAbIKUP@, CCRIS 349, 156582_ALDRICH, NSC 8416, 58510_FLUKA, EINECS 201-141-2, WLN: E1Y1&1, NSC8416, AI3-18130, LS-119649, InChI=1/C4H9Br/c1-4(2)3-5/h4H,3H2,1-2H

Molecular Formula:	C₄H₉Br	Molecular Weight:	137.018260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HLVFKOKELQSXIQ-UHFFFAOYSA-N

• Bromoacetaldehyde Dimethyl Acetal

IUPAC Name: 2-bromo-1,1-dimethoxyethane | CAS Registry Number: 7252-83-7
Synonyms: Bromoacetal, Dimethylbromoacetal, 2,2-Dimethoxybromoethane, Ambap5723, 2-Bromo-1,1-dimethoxyethane, 2,2-Dimethoxyethyl bromide, Ethane, 2-bromo-1,1-dimethoxy-, Bromoacetaldehyde dimethyl acetal, 1-Bromo-2,2-dimethoxyethane, 242500_ALDRICH, 2-Bromoacetaldehyde dimethyl acetal, Acetaldehyde, bromo-, dimethyl acetal, NSC73700, EINECS 230-669-6, NSC 73700, ZINC01699264, BROMOACETALDEYDE DIMETHYL ACETAL, Acetaldehyde, bromo-, dimethyl acetal (8CI)

Molecular Formula:	C₄H₉BrO₂	Molecular Weight:	169.017060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FUSFWUFSEJXMRQ-UHFFFAOYSA-N

• Bromoacetic Acid

IUPAC Name: 2-bromoacetic acid | CAS Registry Number: 79-08-3
Synonyms: BROMOACETIC ACID, Acetic acid, bromo-, Bromoacetate ion, Monobromoacetic acid, Bromoethanoic acid, 2-Bromoacetic acid, To NTU, Acide bromacetique, 2-Bromoacetyl Group, sJPhLQbIKTp@, .alpha.-Bromoacetic acid, Caswell No. 112A, Bromoacetic acid, solid, Bromoacetic acid solution, Acide bromacetique [French], Kyselina bromoctova [Czech], Monobromessigsaeure [German], WLN: QV1E, Acetic acid, bromo-, (solution), CCRIS 7886

Molecular Formula:	C₂H₃BrO₂	Molecular Weight:	138.948020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDPAWGWELVVRCH-UHFFFAOYSA-N

• Bromoacetyl Bromide

IUPAC Name: 2-bromoacetyl bromide | CAS Registry Number: 598-21-0
Synonyms: Bromoacetyl bromide, 2-Bromoacetyl bromide, ACETYL BROMIDE, BROMO-, B56412_ALDRICH, nchembio.2007.55-comp17, CCRIS 9090, 16115_FLUKA, EINECS 209-923-5, UN2513, ZINC03860232, Bromoacetyl bromide [UN2513] [Corrosive], LS-168668, ST5214410, Bromoacetyl bromide [UN2513] [Corrosive]

Molecular Formula:	C₂H₂Br₂O	Molecular Weight:	201.844680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSTRKXWIZZZYAS-UHFFFAOYSA-N

• Bromobenzene

IUPAC Name: bromobenzene | CAS Registry Number: 108-86-1
Synonyms: BROMOBENZENE, Benzene, bromo-, Monobromobenzene, Phenyl bromide, 4-Bromopolystyrene, nchem.112-comp2, BROMO-BENZENE, WLN: ER, HSDB 47, bromobenzene, 14C-labeled, CCRIS 5887, NCI-C55492, MLS000515541, 442495_SUPELCO, 549355_ALDRICH, 638218_ALDRICH, CHEBI:3179, NSC 6529, 16350_FLUKA, B57702_SIAL

Molecular Formula:	C₆H₅Br	Molecular Weight:	157.007900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QARVLSVVCXYDNA-UHFFFAOYSA-N

• Bromoform

IUPAC Name: bromoform | CAS Registry Number: 75-25-2
Synonyms: tribromomethane, Methane, tribromo-, Tribrommethan, Methyl tribromide, Methenyl tribromide, Tribrommethaan, Tribromometan, Bromoforme, Bromoformio, Bromoforme [French], Bromoformio [Italian], Tribrommethaan [Dutch], Tribrommethan [German], Tribromometan [Italian], Tribromomethyl radical, CHBr3, RCRA waste no. U225, RCRA waste number U225, WLN: EYEE, CCRIS 98

Molecular Formula:	CHBr₃	Molecular Weight:	252.730640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DIKBFYAXUHHXCS-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

• Bromotrichloromethane

IUPAC Name: bromo(trichloro)methane | CAS Registry Number: 75-62-7
Synonyms: BROMOTRICHLOROMETHANE, Trichlorobromomethane, Methane, bromotrichloro-, Carbon bromotrichloride, Monobromotrichloromethane, Carbon trichlorobromide, Caswell No. 118, Trichloromethyl bromide, bromo(trichloro)methane, WLN: GXGGE, CCRIS 2393, B82251_ALDRICH, HSDB 5208, NSC 8017, EINECS 200-886-0, CID6383, NSC8017, EPA Pesticide Chemical Code 008708, BRN 1732543, LS-90002

Molecular Formula:	CBrCl₃	Molecular Weight:	198.273700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XNNQFQFUQLJSQT-UHFFFAOYSA-N

• Butyl Levulinate

IUPAC Name: butyl 4-oxopentanoate | CAS Registry Number: 2052-15-5
Synonyms: Butyl levulinate, n-Butyl levulinate, Butyl laevulinate, Butyl 4-oxopentanoate, n-Butyl laevulinate, Butyl 4-ketovalerate, Butyl acetylpropionate, n-Butyl 4-oxopentanoate, LEVULINIC ACID, BUTYL ESTER, Pentanoic acid, 4-oxo-, butyl ester, 4-Ketopentanoic acid butyl ester, FEMA No. 2207, W220701_ALDRICH, 179531_ALDRICH, EINECS 218-143-4, NSC 78451, NSC78451, BRN 1768453, ZINC01718840, AI3-00518

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ISBWNEKJSSLXOD-UHFFFAOYSA-N

• Butyryl Bromide

IUPAC Name: butanoyl bromide | CAS Registry Number: 5856-82-6
Synonyms: Butanoyl Bromide, BUTYRYL BROMIDE, AGN-PC-00BU0I, CTK1G9222, AKOS015917500, AG-G-07367, Butyrylbromide (7CI,8CI);Butyryl bromide;, I14-9612

Molecular Formula:	C₄H₇BrO	Molecular Weight:	151.001780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QAWBXZYPFCFQLA-UHFFFAOYSA-N

• Calcium Bromate

IUPAC Name: calcium dibromate | CAS Registry Number: 10102-75-7
Synonyms: Calcium bromate, Bromic acid, calcium salt, EINECS 233-278-9

Molecular Formula:	Br₂CaO₆	Molecular Weight:	295.882400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GROPHIUSZODNGU-UHFFFAOYSA-L

• Calcium Bromide

IUPAC Name: calcium dibromide | CAS Registry Number: 7789-41-5
Synonyms: Kalziumbromid, Calcium dibromide, CALCIUM BROMIDE, CaBr2, CHEBI:31338, CID5360316

Molecular Formula:	Br₂Ca	Molecular Weight:	199.886000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGEFECGEFUFIQW-UHFFFAOYSA-L

• Caproateethyl 2-Bromo

IUPAC Name: ethyl 2-bromohexanoate | CAS Registry Number: 615-96-3
Synonyms: Ethyl 2-bromohexanoate, Ethyl 2-bromocaproate, Ethyl 2-bromocapronate, Ethyl alpha-bromocaproate, Ethyl .alpha.-bromocaproate, WLN: 4YEVO2, 2-Bromohexanoic acid ethyl ester, Hexanoic acid, 2-bromo-, ethyl ester, 249289_ALDRICH, .alpha.-Bromocaproic acid, ethyl ester, NSC8879, NSC 8879, alpha-Bromocaproic acid, ethyl ester, EINECS 210-455-9, 63034-18-4, 63927-44-6

Molecular Formula:	C₈H₁₅BrO₂	Molecular Weight:	223.107500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOUAQOCYMAENKN-UHFFFAOYSA-N

• Carbon Tetra Bromide

IUPAC Name: tetrabromomethane | CAS Registry Number: 558-13-4
Synonyms: Carbon tetrabromide, Carbon bromide, Methane, tetrabromo-, Tetrabrommethan, TETRABROMOMETHANE, tetrabromidocarbon, Methane tetrabromide, Methane, tetrabromide, Tetrabromkohlenstoff, Carbon bromide (CBr4), Kohlenstofftetrabromid, Bromid uhlicity [Czech], CBr4, Ambap1407, WLN: EXEEE, C11081_ALDRICH, HSDB 2032, NSC 6179, CHEBI:47875, EINECS 209-189-6

Molecular Formula:	CBr₄	Molecular Weight:	331.626700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HJUGFYREWKUQJT-UHFFFAOYSA-N

• Carbonyl Diimidazole

IUPAC Name: di(imidazol-1-yl)methanone | CAS Registry Number: 530-62-1
Synonyms: Carbonyldiimidazole, Carbonyl diimidazole, N,N'-Carbonyldiimidazole, N,N-Carbonyldiimidazole, Diimidazol-1-yl ketone, 1,1'-Carbonyldiimidazole, N,N?Carbonyldiimidazole, N,N'-Carbonylbis(imidazole), 1-Oxomethylenebis(N-imidazole), 1H-Imidazole, 1,1'-carbonylbis-, Imidazole, 1,1'-carbonyldi-, CCRIS 2606, NCIOpen2_000076, 1,1'-Carbonylbis-1H-imidazole, 1,1'-carbonylbis(1H-imidazole), 115533_ALDRICH, 09943_FLUKA, 21860_FLUKA, EINECS 208-488-9, NSC 67203

Molecular Formula:	C₇H₆N₄O	Molecular Weight:	162.148740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFKFTWBEEFSNDU-UHFFFAOYSA-N

• Carbowaxr

IUPAC Name: ethane-1,2-diol | CAS Registry Number: 25322-68-3
Synonyms: 1,2-ethanediol, ETHYLENE GLYCOL, glycol, Fridex, Tescol, 2-hydroxyethanol, monoethylene glycol, Glycol alcohol, Ethylene alcohol, Norkool, Ethane-1,2-diol, Ramp, Ethylene dihydrate, polyethylene glycol, Macrogol, Zerex, ethanediol, Athylenglykol, Lutrol-9, Aquaffin

Molecular Formula:	C₂H₆O₂	Molecular Weight:	62.067840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LYCAIKOWRPUZTN-UHFFFAOYSA-N

• Carbromal

IUPAC Name: 2-bromo-N-carbamoyl-2-ethylbutanamide | CAS Registry Number: 77-65-6
Synonyms: Adalin, Addisomnol, CARBROMAL, Dormiturin, Karbromal, Pianadalin, Planadalin, Bromadal, Parkosed, Pelidorm, Fydalin, Kartryl, Nenesin, Diacid, Hoggar, Nyctal, Tildin, Uradal, Thalambrol, Bromadel

Molecular Formula:	C₇H₁₃BrN₂O₂	Molecular Weight:	237.094320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OPNPQXLQERQBBV-UHFFFAOYSA-N

• Cerium Bromide (ous)

IUPAC Name: tribromocerium | CAS Registry Number: 14457-87-5
Synonyms: Cerous bromide, Cerium bromide, Cerium tribromide, Cerium(III) bromide, Cerium bromide (CeBr3), 449725_ALDRICH, 563226_ALDRICH, CEROUS BROMIDE, CeBr3 H2O, NSC158933

Molecular Formula:	Br₃Ce	Molecular Weight:	379.828000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MOOUSOJAOQPDEH-UHFFFAOYSA-K

• Cesium Bromide

IUPAC Name: cesium bromide | CAS Registry Number: 7787-69-1
Synonyms: Caesium bromide, CESIUM BROMIDE, CsBr, Tricesium tribromide, Cesium bromide (CsBr), WLN: CS E, 202142_ALDRICH, 203017_ALDRICH, 429392_ALDRICH, 20957_FLUKA, EINECS 232-130-0, CESIUM BROMIDE, 99.9%, NSC 84269, NSC84269, LS-52797, 186348-97-0, 59217-60-6

Molecular Formula:	BrCs	Molecular Weight:	212.809450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LYQFWZFBNBDLEO-UHFFFAOYSA-M

• Copper Bromide (ic)

IUPAC Name: bromocopper | CAS Registry Number: 7787-70-4
Synonyms: Copper(I) bromide, Copper monobromide, CUPROUS BROMIDE, Copper(1+) bromide, Copper bromide (CuBr), 02116_RIEDEL, 212865_ALDRICH, 254185_ALDRICH, HSDB 270, 61163_FLUKA, EINECS 232-131-6, 62431-55-4

Molecular Formula:	BrCu	Molecular Weight:	143.450000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NKNDPYCGAZPOFS-UHFFFAOYSA-M

• Cyclohexyl Bromide

IUPAC Name: bromocyclohexane | CAS Registry Number: 108-85-0
Synonyms: Cyclohexyl bromide, BROMOCYCLOHEXANE, Cyclohexane, bromo-, 1-Bromocyclohexane, 135194_ALDRICH, EINECS 203-622-2, NSC 11207, NSC11207, AI3-28585, LS-56501, ST5406623, InChI=1/C6H11Br/c7-6-4-2-1-3-5-6/h6H,1-5H

Molecular Formula:	C₆H₁₁Br	Molecular Weight:	163.055540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AQNQQHJNRPDOQV-UHFFFAOYSA-N

• Cyclohexyl carboxylic Acid

IUPAC Name: cyclohexanecarboxylic acid | CAS Registry Number: 98-89-5
Synonyms: Hexahydrobenzoic acid, Cyclohexanoic acid, Carboxycyclohexane, Cyclohexylformic acid, CYCLOHEXANECARBOXYLIC ACID, Benzoic acid, hexahydro-, Cyclohexylcarboxylic acid, Cyclohexylmethanoic acid, Cyclohexancarbonsaeure, Cyclohexane-1-carboxylate, FEMA No. 3531, W353108_ALDRICH, NSC 452, 101834_ALDRICH, NSC452, 28945_FLUKA, CHEBI:36096, EINECS 202-711-3, EPA Pesticide Chemical Code 112603, BRN 0970529

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZNMSOFKMUBTKW-UHFFFAOYSA-N

• Cyclopentyl Bromide

IUPAC Name: bromocyclopentane | CAS Registry Number: 137-43-9
Synonyms: Bromocyclopentane, Cyclopentane, bromo-, sFpHAbILimUP@, CYCLOPENTYL BROMIDE, C115207_ALDRICH, NSC1110, NSC 1110, EINECS 205-294-6, AI3-23448, ST5214403, InChI=1/C5H9Br/c6-5-3-1-2-4-5/h5H,1-4H

Molecular Formula:	C₅H₉Br	Molecular Weight:	149.028960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BRTFVKHPEHKBQF-UHFFFAOYSA-N