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Profile: Syntharo Fine Chemicals GmbH deals with the distribution of fine and specialty chemicals. Our products include aliphatic, aromatic, and heterocyclic compounds.

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• Cyclopropanecarbonyl Chloride

IUPAC Name: cyclopropanecarbonyl chloride | CAS Registry Number: 4023-34-1
Synonyms: Cyclopropanecarbonyl chloride, Cyclopropane carbonyl chloride, Cyclopropylcarboxyl chloride, Cyclopropanecarboxylic acid chloride, C116807_ALDRICH, CID77637, EINECS 223-684-4, ZINC02242630

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

InChIKey: ZOOSILUVXHVRJE-UHFFFAOYSA-N

• D&C Red #33

IUPAC Name: disodium (3E)-5-amino-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 3567-66-6
Synonyms: Azo grenadine, Azo fuchsine, Acid fuchsine D, Redusol Z, Azo magenta G, Certicol Red B, Fast acid magenta, Hexalan Red B, Acetyl Red B, Naphthalene Red B, Colacid Red 2A, Acid Red B, Hispacid Fuchsin B, Brasilan fuchsine D, Hexacol Red 10B, Amacid fuchsine 4B, Edicol Supra 10B, Eniacid fuchsine BN, Acid Red 2A, Acid red 33

Molecular Formula:	C₁₆H₁₁N₃Na₂O₇S₂	Molecular Weight:	467.383980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HZYOIDDAGQUYLF-AXHWYJOWSA-L

• Diethyl 1,1-cyclopropanedicarboxylate

IUPAC Name: diethyl cyclopropane-1,1-dicarboxylate | CAS Registry Number: 1559-02-0
Synonyms: Diethyl cyclopropane-1,1-dicarboxylate, 147710_ALDRICH, NSC21376, EINECS 216-321-6, ZINC00162383, 1,1-Cyclopropanedicarboxylic acid, diethyl ester, AI3-05554, ST5406551

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.205060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KYYUCZOHNYSLFV-UHFFFAOYSA-N

• Diethylaminoethyl Chloride HCL

IUPAC Name: 2-chloro-N,N-diethylethanamine hydrochloride | CAS Registry Number: 869-24-9
Synonyms: 2-Chlorotriethylamine hydrochloride, D87201_ALDRICH, HSDB 5765, 2-Chlorotriethylaminehydrochloride, Diethylaminoethyl chloride hydrochloride, NSC 2059, WLN: G2N2&2 &GH, 31820_FLUKA, EINECS 212-786-4, 2-Chloroethyldiethylammonium chloride, NSC2059, Triethylamine, 2-chloro-, hydrochloride, N-(2-Chloroethyl)-N,N-diethylamine, (2-Chloroethyl)diethylamine hydrochloride, 2-Chloro-N,N-diethylethylamine hydrochloride, beta-Chloroethyldiethylamine hydrochloride, N,N-Diethylaminoethyl chloride hydrochloride, (2-Chloroethyl)diethylamine monohydrochloride, (2-Chlorotriethyl)amine hydrochloride, 2-Chloro-N,N-diethylethanamine hydrochloride

Molecular Formula:	C₆H₁₅Cl₂N	Molecular Weight:	172.096000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RAGSWDIQBBZLLL-UHFFFAOYSA-N

• Dimethyl 2,2'-Azobis(2-methylpropionate

IUPAC Name: methyl 2-(1-methoxy-2-methyl-1-oxopropan-2-yl)diazenyl-2-methylpropanoate | CAS Registry Number: 2589-57-3
Synonyms: EINECS 219-976-6, CID75763, Dimethyl 2,2'-azobis(2-methylpropionate)

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZQMHJBXHRFJKOT-UHFFFAOYSA-N

• Dimethyl Amino Propyl Chloride Hydrochloride

IUPAC Name: 3-chloro-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 5407-04-5
Synonyms: CCRIS 7054, D145203_ALDRICH, Dimethylaminopropyl chloride HCl, NSC 5368, Dimethylaminopropyl chloride, hydrochloride, EINECS 226-467-2, NSC5368, 3-dimethylaminopropyl chloride.hcl, 3-Chloropropyldimethylammonium chloride, 3-Chloro-N,N-dimethylpropylamine hydrochloride, 3-(Dimethylamino)chloropropane hydrochloride, 3-(Dimethylamino)propyl chloride hydrochloride, AI3-26681, LS-1341, N,N-Dimethyl-3-chloropropylamine hydrochloride, 1-Chloro-3-(dimethylamino)propane hydrochloride, beta-Dimethylaminopropylchloride hydrochloride, Dimethylaminopropyl chloride hydrochloride, NCGC00091536-01, 3-(Dimethylamino)-1-propyl chloride hydrochloride

Molecular Formula:	C₅H₁₃Cl₂N	Molecular Weight:	158.069420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LJQNMDZRCXJETK-UHFFFAOYSA-N

• Dimethyl Hydantoin

IUPAC Name: 5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 77-71-4
Synonyms: Dimethylhydantoin, DM Hydantoin, Dantoin DMH, Dantoin 736, Hydantoin, 5,5-dimethyl-, 5,5-DIMETHYLHYDANTOIN, 5,5-Dimethyl hydantoin, 2,4-Imidazolidinedione, 5,5-dimethyl-, 5,5-Dimethyl-2,4-imidazolidinedione, HSDB 5216, D161403_ALDRICH, NSC 8652, EINECS 201-051-3, NSC8652, 5,5-dimethylimidazolidine-2,4-dione, WLN: T5MVMV EHJ E1 E1, BRN 0002827, ZINC00391024, AI3-61127, LS-76105

Molecular Formula:	C₅H₈N₂O₂	Molecular Weight:	128.129220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YIROYDNZEPTFOL-UHFFFAOYSA-N

• Dimethylol Dimethyl Hydantoin

IUPAC Name: 1,3-bis(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 6440-58-0
Synonyms: Glydant, Dmdmh, DMDM Hydantoin, Dantoin-DMDMH, Glycoserve-DMDMH, Dantoin dmdmh 55, Dmdmh 55, Caswell No. 273AB, Dimethylol-5,5-dimethylhydantoin, EINECS 229-222-8, 1,3-Dimethylol-5,5-dimethylhydantoin, EPA Pesticide Chemical Code 115501, BRN 0882348, 1,3-Bis(hydroxymethyl)-5,5-dimethylhydantoin, 1,3-Di(hydroxymethyl)-5,5-dimethylhydantoin, LS-76005, Hydantoin, 1,3-bis(hydroxymethyl)-5,5-dimethyl-, 1,3-DIMETHYLOL-5,5-DIMETHYL-HYDANTOIN, 1,3-Bis(hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione, 1,3-Bis(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione

Molecular Formula:	C₇H₁₂N₂O₄	Molecular Weight:	188.181180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WSDISUOETYTPRL-UHFFFAOYSA-N

• Diphenylchloromethane

IUPAC Name: [chloro(phenyl)methyl]benzene | CAS Registry Number: 90-99-3
Synonyms: Benzhydryl chloride, alpha-Chloroditan, Methane, chlorodiphenyl-, Diphenylmethyl chloride, CHLORODIPHENYLMETHANE, Chloro(diphenyl)methane, Benzene, 1,1'-(chloromethylene)bis-, 1,1'-(Chloromethylene)bisbenzene, 125032_ALDRICH, 572616_ALDRICH, 24482_FLUKA, HSDB 2804, Methane, chlorodiphenyl- (8CI), CID7035, Benzhydryl chloride, polymer-bound, NSC76584, EINECS 202-031-7, NSC 76584, AI3-11230, ST5214417

Molecular Formula:	C₁₃H₁₁Cl	Molecular Weight:	202.679440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZDVDCDLBOLSVGM-UHFFFAOYSA-N

• Dipicolinic Acid

IUPAC Name: pyridine-2,6-dicarboxylic acid | CAS Registry Number: 499-83-2
Synonyms: Dipicolinic acid, Dipicolinate, 2,6-Pyridinedicarboxylic acid, 2,6-Dipicolinic acid, zinc dipicolinate, 2,6-Dicarboxypyridine, DPAC, PYRIDINE-2,6-DICARBOXYLIC ACID, pyridine carboxylate, 6d, 2,6-pyridinedicarboxylate, Oprea1_533632, C7H5NO4, P63808_ALDRICH, MLS000080748, NSC 176, ARONIS021542, IFLab1_001781, NSC176, 02321_FLUKA, CHEBI:46837

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WJJMNDUMQPNECX-UHFFFAOYSA-N

• Erythrosine

IUPAC Name: disodium 2-(2,4,5,7-tetraiodo-3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 16423-68-0
Synonyms: Erythrosin B, Erythrosin, Iodoeosin, Erythrosine B, Erythrosine I, Erythrosine BS, Erythrosine TB, Erythrosin BS, Erythrosine Lake, Aizen erythrosine, Maple erythrosine, Sodium erythrosin, Erythrosine 3B, Erythrosine Extra, Erythrosine sodium, Cilefa Pink B, Erythrosine Bluish, Dolkwal erythrosine, Aizen Food Red 3, Food Color Red 3

Molecular Formula:	C₂₀H₆I₄Na₂O₅	Molecular Weight:	879.856060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IINNWAYUJNWZRM-UHFFFAOYSA-L

• Ethyl 4-Bromobutyrate

IUPAC Name: ethyl 4-bromobutanoate | CAS Registry Number: 2969-81-5
Synonyms: Ethyl 4-bromobutyrate, Ethyl 4-bromobutanoate, BrCH2CH2CH2C(O)OC2H5, 167118_ALDRICH, EINECS 221-005-6, NSC133462, ZINC01720175, Butanoic acid, 4-bromo-, ethyl ester, NSC 133462, AI3-36601, Butanoic acid, 4-bromo-, ethyl ester (9CI), B-5800

Molecular Formula:	C₆H₁₁BrO₂	Molecular Weight:	195.054340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XBPOBCXHALHJFP-UHFFFAOYSA-N

• Ethyl hexyl dimethyl PABA

IUPAC Name: 2-ethylhexyl 4-(dimethylamino)benzoate | CAS Registry Number: 21245-02-3
Synonyms: Padimate O, Photoplex, Arlatone UVB, Padimate-O, Mixture Name, Radiacare Lip Balm, Escalol 507, Octyl dimethyl PABA, PreSun 15, PreSun 46, Eusolex 6007, Padimate O (USP), Arlatone UVB (TN), Padimate O [USAN:BAN], Octyl dimethyl p-aminobenzoate, Caraloe Snow & Sun Lip Balm, 2-Ethylhexyl-p-dimethyl-aminobenzoate, HSDB 7169, MLS001055379, 2-Ethylhexyl p-dimethylaminobenzoate

Molecular Formula:	C₁₇H₂₇NO₂	Molecular Weight:	277.401780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WYWZRNAHINYAEF-UHFFFAOYSA-N

• Ethyl Triphenylphosphonium Bromide

IUPAC Name: ethyl(triphenyl)phosphanium bromide | CAS Registry Number: 1530-32-1
Synonyms: Ethyl (trimethylsilyl)acetate, Ethyltriphenylphosphonium bromide, Triphenylethylphosphonium bromide, CID73727, NSC60660, EINECS 216-223-3, Phosphonium, ethyltriphenyl-, bromide, ST5406391, TL8001138

Molecular Formula:	C₂₀H₂₀BrP	Molecular Weight:	371.250561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHYNXXDQQHTCHJ-UHFFFAOYSA-M

• Ethyl-2-Hydroxyisobutyrate

IUPAC Name: ethyl 2-hydroxy-2-methylpropanoate | CAS Registry Number: 80-55-7
Synonyms: Ethyl 2-methyllactate, Ethyl 2-hydroxyisobutyrate, Ethyl alpha-hydroxyisobutyrate, Ethyl 2-hydroxy-2-methylpropionate, 2-Methyllactic acid ethyl ester, E31200_ALDRICH, Ethyl 2-hydroxy-2-methylpropanoate, Ethyl .alpha.-hydroxyisobutyrate, NSC 4667, EINECS 201-290-3, LACTIC ACID, 2-METHYL-, ETHYL ESTER, NSC4667, AIDS017665, AIDS-017665, BRN 0878308, ZINC00395638, AI3-09122, Propanoic acid, 2-hydroxy-2-methyl-, ethyl ester, LS-87486, 4-03-00-00783 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFUIDHWFLMPAGY-UHFFFAOYSA-N

• Fast Green FCF

IUPAC Name: disodium 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-5-hydroxybenzenesulfonate | CAS Registry Number: 2353-45-9
Synonyms: Food green 3, Solid Green FCF, Food Green No. 3, C.I. Food Green 3, FD&C Green No. 3, 1724 Green, FD & C Green no. 3, Aizen Food Green No. 3, FD and C Green No. 3, Zelen Stala FCF [Czech], CCRIS 1867, Zelen potravinarska 3 [Czech], F7252_SIAL, F7258_SIAL, EINECS 219-091-5, NSC 379443, CID16887, CI 42053, C.I. FOOD GREEN 3, DISODIUM SALT, LS-2756

Molecular Formula:	C₃₇H₃₄N₂Na₂O₁₀S₃	Molecular Weight:	808.847800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: RZSYLLSAWYUBPE-UHFFFAOYSA-L

• Germall 115

IUPAC Name: 1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]urea | CAS Registry Number: 39236-46-9
Synonyms: Imidazolidinyl urea, IMIDUREA, Imidazolinidyl urea, Imidurea (NF), Prestwick0_001071, Prestwick1_001071, Prestwick2_001071, Prestwick3_001071, BSPBio_001082, MLS002154142, I5133_SIGMA, SPBio_002991, BPBio1_001192, CHEBI:51805, EINECS 254-372-6, AIDS123104, AIDS-123104, NCGC00179313-01, SMR001233448, LS-160463

Molecular Formula:	C₁₁H₁₆N₈O₈	Molecular Weight:	388.293540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: ZCTXEAQXZGPWFG-UHFFFAOYSA-N

• Germall A

IUPAC Name: 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea | CAS Registry Number: 78491-02-8
Synonyms: Diazolidinylurea, Germall 11, Germall II, DIAZOLIDINYL UREA, Imidazolidinyl urea 11, N,N'-Bis(hydroxymethyl) urea, D5146_SIGMA, C8H14N4O7, EINECS 278-928-2, SBB003028, LS-159067, N-(1,3-Bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl)-, 1-(1,3-Bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl)-1,3-bis(hydroxymethyl)urea, N-(1,3-Bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl)-N,N'-bis(hydroxymethyl)urea, N-(Hydroxymethyl)-N-(1,3-dihydroxymethyl-2,5-dioxo-4-imidazolidinyl)-N'-(hydroxymethyl) urea, N-(Hydroxymethyl)-N-(1,3-dihydroxymethyl-2,5-dioxo-4-imidazolidinyl)-N'-(hydroxymethyl)urea, Urea, N-(1,3-bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl)-N,N'-bis(hydroxymethyl)-, Urea, N-(1,3-bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl-N,N'-bis(hyd- roxymethyl)-, 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea, 5-(1,3-bis(hydroxymethyl)ureido)-1,3-bis(hydroxymethyl)imidazol-2,5(3H,5H)dione

Molecular Formula:	C₈H₁₄N₄O₇	Molecular Weight:	278.219360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: SOROIESOUPGGFO-UHFFFAOYSA-N

• Green S

IUPAC Name: sodium 4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3-hydroxynaphthalene-2,7-disulfonate | CAS Registry Number: 3087-16-9
Synonyms: Wool Green S, Calocid Green S, Hexacol Green S, Acid green 50, Acilan Green BS, Kiton Green S, Calcocid Green S, Vondacid Green S, Water Green SX, Erio Green S, Food Green S, Wool Green B, Calocid Green SB, Green BS, Wool Green BS, Wool Green MS, Wool Green SG, Lissamine Green B, Pharmacid Green S, Wool Green BSNA

Molecular Formula:	C₂₇H₂₅N₂NaO₇S₂	Molecular Weight:	576.616370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WDPIZEKLJKBSOZ-UHFFFAOYSA-M

• HC Blue 2

IUPAC Name: 2-[4-[bis(2-hydroxyethyl)amino]-2-nitroanilino]ethanol | CAS Registry Number: 33229-34-4
Synonyms: HC Blue no. 2, HC BLUE #2, CCRIS 1358, HSDB 4213, 418943_ALDRICH, NCI-C54897, EINECS 251-410-3, BRN 2148848, LS-1208, NCGC00091249-01, NCGC00091249-02, ST5319463, N1,N4,N4-Tris(2-hydroxyethyl)-2-nitro-p-phenylenediamine, 3-Nitro-N(sup 1),N(sup 1),N(sup 4)-tris(2-hydroxyethyl)-, 2,2'-({4-[(2-hydroxyethyl)amino]-3-nitrophenyl}imino)diethanol, 2,2'-((4-((2-Hydroxyethyl)amino)-3-nitrophenyl)imino)bis(ethanol), 2,2'-((4-((2-Hydroxyethyl)amino)-3-nitrophenyl)imino)bisethanol, Ethanol, 2,2'-((4-((2-hydroxyethyl)amino)-3-nitrophenyl)imino)bis-, Ethanol, 2,2'-((4-((2-hydroxyethyl)amino)-3-nitrophenyl)imino)di-, N1,N4,N4-tris(2-hydroxyethyl)-2-nitro-p-phenylen ediamine

Molecular Formula:	C₁₂H₁₉N₃O₅	Molecular Weight:	285.296360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MIWUTEVJIISHCP-UHFFFAOYSA-N

• HC red 13

IUPAC Name: 2-[4-amino-N-(2-hydroxyethyl)-3-nitroanilino]ethanol;hydrochloride | CAS Registry Number: 94158-13-1
Synonyms: 2,2'-[(4-Amino-3-nitrophenyl)imino]bisethanol hydrochloride, 2,2'-((4-Amino-3-nitrophenyl)imino)bisethanol hydrochloride, HC Red no. 13, SureCN455911, CTK3I7555, MolPort-006-146-016, EINECS 303-083-4, AKOS015891337, AK122162, AB1008670, KB-163785, FT-0642264, A844845, I01-9813, 2,2'-((4-Amino-3-nitrophenyl)azanediyl)diethanol hydrochloride, 2-[4-amino-N-(2-hydroxyethyl)-3-nitroanilino]ethanol hydrochloride, 2-[(4-azanyl-3-nitro-phenyl)-(2-hydroxyethyl)amino]ethanol hydrochloride, Ethanol, 2,2'-((4-amino-3-nitrophenyl)imino)bis-, monohydrochloride

Molecular Formula:	C₁₀H₁₆ClN₃O₄	Molecular Weight:	277.704740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ASAQRGCLIPUSEK-UHFFFAOYSA-N

• HC red B54

IUPAC Name: 4-(2-hydroxyethylamino)-3-nitrophenol | CAS Registry Number: 65235-31-6
Synonyms: 3-Nitro-p-hydroxyethylaminophenol, EINECS 265-648-0, 4-((2-Hydroxyethyl)amino)-3-nitrophenol, Phenol, 4-((2-hydroxyethyl)amino)-3-nitro-

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.176000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UXKLYBMQAHYULT-UHFFFAOYSA-N

• Hydrobromic Acid

IUPAC Name: hydrogen bromide | CAS Registry Number: 10035-10-6
Synonyms: Hydrogen bromide, HYDROBROMIC ACID, bromane, bromidohydrogen, bromum, Bromwasserstoff, Hydrogenbromid, Brome, Bromo, Brom, Hydrogen dibromide, Bryostatin 11, Bromowodor [Polish], bromure d'hydrogene, Broomwaterstof [Dutch], BROMINE, Hydrogen bromide (HBr), Bromwasserstoff [German], BROMO GROUP, Anhydrous hydrobromic acid

Molecular Formula:	BrH	Molecular Weight:	80.911940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CPELXLSAUQHCOX-UHFFFAOYSA-N

• Indigo Carmine

IUPAC Name: disodium (2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5-sulfonate | CAS Registry Number: 860-22-0
Synonyms: Indigo carmine, indigocarmine, Sachsischblau, Indigocarmin, Indigotine, Murabba, Indigotine Lake, Indigo Extract, Soluble Indigo, Indocarmine F, Carmine Blue, Indigotine B, Indigotine I, Indigotine N, Intense Blue, Indigotin I, Indigotine IA, Indigotine 1, Cilefa Blue R, Indigo Carmine A

Molecular Formula:	C₁₆H₈N₂Na₂O₈S₂	Molecular Weight:	466.352860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KHLVKKOJDHCJMG-QDBORUFSSA-L

• Iso-Butyryl Chloride

IUPAC Name: 2-methylpropanoyl chloride | CAS Registry Number: 79-30-1
Synonyms: Isobutyryl chloride, Isobutanoyl chloride, Isobutyric acid chloride, Isobutyroyl chloride, 2-Methylpropanoyl chloride, Dimethylacetyl chloride, Chloro isopropyl ketone, 2-Methylpropionyl chloride, alpha-Methylpropionyl chloride, PROPANOYL CHLORIDE, 2-METHYL-, 139122_ALDRICH, 58420_FLUKA, EINECS 201-194-1, UN2395, ZINC01850092, LS-123213, Isobutyryl chloride [UN2395] [Flammable liquid], Isobutyryl chloride [UN2395] [Flammable liquid], InChI=1/C4H7ClO/c1-3(2)4(5)6/h3H,1-2H, 120126-85-4

Molecular Formula:	C₄H₇ClO	Molecular Weight:	106.550780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DGMOBVGABMBZSB-UHFFFAOYSA-N

• Isoamyl 4-Methoxycinnamate

IUPAC Name: 3-methylbutyl (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 71617-10-2
Synonyms: Amiloxate, Neo Heliopan, Neo Heliopan (TN), Amiloxate (USP/INN), MolPort-002-140-550, NSC408332, ZINC01600509, CID1549789, NCGC00159435-02, NCGC00159435-03, D02904

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBNYRXMKIIGMKK-RMKNXTFCSA-N

• Isoamyl Bromide

IUPAC Name: 1-bromo-3-methylbutane | CAS Registry Number: 107-82-4
Synonyms: Isoamyl bromide, Isopentyl bromide, 3-Methylbutyl bromide, Isobutylmethyl bromide, 4-Bromo-2-methylbutane, Butane, 1-bromo-3-methyl-, 1-BROMO-3-METHYLBUTANE, 124095_ALDRICH, NSC 9240, EINECS 203-522-9, HSDB 7381, CID7891, NSC9240, UN2341, LS-45625, 1-Bromo-3-methylbutane [UN2341] [Flammable liquid], 1-Bromo-3-methylbutane [UN2341] [Flammable liquid], InChI=1/C5H11Br/c1-5(2)3-4-6/h5H,3-4H2,1-2H

Molecular Formula:	C₅H₁₁Br	Molecular Weight:	151.044840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YXZFFTJAHVMMLF-UHFFFAOYSA-N

• Isophthaloyl Chloride

IUPAC Name: benzene-1,3-dicarbonyl chloride | CAS Registry Number: 99-63-8
Synonyms: Isophthaloyl dichloride, Isophthaloyl chloride, Isothaloyl chloride, Isophthalic chloride, Isophthalyl chloride, m-Phthaloyl chloride, Isophthalyl dichloride, m-Phthalic dichloride, m-Phthalyl dichloride, m-Benzenedicarbonyl chloride, Isophthalic acid chloride, meta-Phthalyl dichloride, 1,3-Benzenedicarbonyl dichloride, Isophthalic acid dichloride, WLN: GVR CVG, I19403_ALDRICH, HSDB 5326, 1,3-BENZENEDICARBONYL CHLORIDE, 59210_FLUKA, EINECS 202-774-7

Molecular Formula:	C₈H₄Cl₂O₂	Molecular Weight:	203.022160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FDQSRULYDNDXQB-UHFFFAOYSA-N

• Isopropyl Chloro Acetate

IUPAC Name: propan-2-yl 2-chloroacetate | CAS Registry Number: 105-48-6
Synonyms: ISOPROPYL CHLOROACETATE, CCRIS 7748, Chloroacetic acid isopropyl ester, ClCH2C(O)OCH(CH3)2, EINECS 203-301-7, Monochloroacetic acid isopropyl ester, NSC 27789, UN2947, Acetic acid, chloro-, isopropyl ester, Acetic acid, chloro-, 1-methylethyl ester, NSC27789, ZINC01641625, AI3-39184, LS-188102, ST5213994, Acetic acid, chloro-, isopropyl ester (8CI), Isopropyl chloroacetate [UN2947] [Flammable liquid], Isopropyl chloroacetate [UN2947] [Flammable liquid]

Molecular Formula:	C₅H₉ClO₂	Molecular Weight:	136.576760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VODRWDBLLGYRJT-UHFFFAOYSA-N

• Isopropyl isocyanate

IUPAC Name: 2-isocyanatopropane | CAS Registry Number: 1795-48-8
Synonyms: 2-Isocyanatopropane, Propane, 2-isocyanato-, ISOPROPYLISOCYANATE, 141070_ALDRICH, Isocyanic acid, isopropyl ester, ALBB-003059, EINECS 217-276-5, UN2483, ZINC01850896, AI3-28282, Isopropyl isocyanate [UN2483] [Flammable liquid], InChI=1/C4H7NO/c1-4(2)5-3-6/h4H,1-2H

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSLTVFIVJMCNBH-UHFFFAOYSA-N

• Isovaleryl Chloride

IUPAC Name: 3-methylbutanoyl chloride | CAS Registry Number: 108-12-3
Synonyms: Isovaleryl chloride, 3-Methylbutyryl chloride, Butanoyl chloride, 3-methyl-, 3-Methylbutanoyl chloride, 157422_ALDRICH, CID66054, EINECS 203-552-2, ZINC02015931, BBR-008843, I14-0235

Molecular Formula:	C₅H₉ClO	Molecular Weight:	120.577360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISULZYQDGYXDFW-UHFFFAOYSA-N

• M-Tolyhydrazine hydrochloride

IUPAC Name: (3-methylphenyl)hydrazine hydrochloride | CAS Registry Number: 637-04-7
Synonyms: m-Tolylhydrazine hydrochloride, T40401_ALDRICH, m-Tolylhydrazinium(1+) chloride, 90110_FLUKA, CID71562, 3-Methylphenylhydrazine hydrochloride, EINECS 211-276-9, TL8004466, T0519-8137

Molecular Formula:	C₇H₁₁ClN₂	Molecular Weight:	158.628640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SHTBTGXNVWYODU-UHFFFAOYSA-N

• Meta Aminophenol

IUPAC Name: 3-aminophenol | CAS Registry Number: 591-27-5
Synonyms: 3-Aminophenol, m-Hydroxyaniline, M-AMINOPHENOL, 3-Hydroxyaniline, Phenol, 3-amino-, Fouramine EG, Futramine EG, Fourrine EG, Pelagol EG, Tertral EG, Furro EG, Renal EG, Ursol EG, Fourrine 65, Zoba EG, Phenol, m-amino-, Nako TEG, m-Hydroxyphenylamine, BASF ursol EG, m-Aminofenol

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CWLKGDAVCFYWJK-UHFFFAOYSA-N

• Meta-Dihydroxybenzene

IUPAC Name: benzene-1,3-diol | CAS Registry Number: 108-46-3
Synonyms: resorcinol, 1,3-Benzenediol, Resorcin, m-Hydroquinone, 1,3-Dihydroxybenzene, m-Hydroxyphenol, Dihydroxybenzol, 3-Hydroxyphenol, Resorzin, m-Dioxybenzene, m-Benzenediol, m-Dihydroxybenzene, Developer O, Developer R, Resorcinolum, Developer RS, Fouramine RS, Resorcine, Sulforcin, Acnomel

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHMLBKRAJCXXBS-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

• Methyl 2-hydroxyisobutyrate

IUPAC Name: methyl 2-hydroxy-2-methylpropanoate | CAS Registry Number: 2110-78-3
Synonyms: Methyl 2-methyllactate, Methyl alpha-hydroxyisobutyrate, Methyl .alpha.-hydroxyisobutyrate, M50206_ALDRICH, Methyl 2-hydroxy-2-methylpropionate, NSC7305, NSC9381, AIDS017664, AIDS-017664, NSC 7305, NSC 9381, EINECS 218-301-2, ZINC00395639, Lactic acid, 2-methyl-, methyl ester, Propanoic acid, 2-hydroxy-2-methyl-, methyl ester, AI3-09121, alpha-Hydroxy-isobutyric acid, methyl ester, Lactic acid, 2-methyl-, methyl ester (8CI), H-6410

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYVQFUJDGOBPQI-UHFFFAOYSA-N

• Methyl 5-Iodosalicylate

IUPAC Name: methyl 2-hydroxy-5-iodobenzoate | CAS Registry Number: 4068-75-1
Synonyms: Methyl 5-iodosalicylate, Methyl 2-hydroxy-5-iodobenzoate, JS-068C, NSC66548, Salicylic acid, 5-iodo-, methyl ester, CID248910, STK447327, ZINC00153729, FS000831, Benzoic acid, 2-hydroxy-5-iodo-, methyl ester

Molecular Formula:	C₈H₇IO₃	Molecular Weight:	278.043850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRSWJTRJHPRZMH-UHFFFAOYSA-N

• Methyl Chloroacetate

IUPAC Name: methyl 2-chloroacetate | CAS Registry Number: 96-34-4
Synonyms: METHYL CHLOROACETATE, Methyl chloroethanoate, Methyl monochloracetate, Methyl monochloroacetate, Methyl alpha-chloroacetate, Acetic acid, chloro-, methyl ester, Chloroacetic acid methyl ester, CCRIS 7749, 47661U_SUPELCO, HSDB 5303, Monochloroacetic acid methyl ester, 108413_ALDRICH, 36546_RIEDEL, NSC 2635, EINECS 202-501-1, NSC2635, UN2295, Monochloroacetic acid, methyl ester, Methylester kyseliny chloroctove [Czech], ZINC01641046

Molecular Formula:	C₃H₅ClO₂	Molecular Weight:	108.523600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QABLOFMHHSOFRJ-UHFFFAOYSA-N

• Methyl Coumalate

IUPAC Name: methyl 6-oxopyran-3-carboxylate | CAS Registry Number: 6018-41-3
Synonyms: Methyl coumalate, Coumalic acid, methyl ester, 5-(Carbomethoxy)-2-pyrone, TimTec1_001696, Methyl 2-oxo-2H-pyran-5-carboxylate, Methyl 2-pyrone-5-carboxylate, 261432_ALDRICH, CID80113, NSC34627, EINECS 227-871-1, NSC 34627, NSC137387, SBB000117, ZINC00074152, NSC 137387, 2H-Pyran-5-carboxylic acid, 2-oxo-, methyl ester, NCGC00174159-01, 2H-Pyran-5-carboxylic acid, 2-oxo-, methyl ester (8CI)(9CI), InChI=1/C7H6O4/c1-10-7(9)5-2-3-6(8)11-4-5/h2-4H,1H

Molecular Formula:	C₇H₆O₄	Molecular Weight:	154.120140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HHWWWZQYHPFCBY-UHFFFAOYSA-N

• Methyl P-Aminobenzoate

IUPAC Name: methyl 4-aminobenzoate | CAS Registry Number: 619-45-4
Synonyms: Methyl 4-aminobenzoate, 4-Carbomethoxyaniline, p-(Methoxycarbonyl)aniline, 4-(Methoxycarbonyl)aniline, METHYL P-AMINOBENZOATE, 4-(Carbomethoxyl)aniline, Methyl aniline-4-carboxylate, 4-Aminobenzoic acid methyl ester, p-Aminobenzoic acid methyl ester, Benzoic acid, p-amino-, methyl ester, Benzoic acid, 4-amino-, methyl ester, ghl.PD_Mitscher_leg0.22, 274186_ALDRICH, ARONIS013958, NSC 3783, 06990_FLUKA, EINECS 210-598-7, NSC3783, p-Aminobenzoic acid, methyl ester, AIDS020047

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZXXNPOYQCLXRS-UHFFFAOYSA-N

• Methylene blue

IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium chloride | CAS Registry Number: 61-73-4
Synonyms: methylene blue, Chromosmon, Basic blue 9, Swiss Blue, Urolene blue, Bleu de methylene, External Blue 1, Methylene Blue A, Methylene Blue B, Methylene Blue D, Methylene Blue G, Methylene Blue N, Methylenblau, Tetramethylene Blue, Calcozine Blue ZF, Methylene Blue BB, Methylene Blue BD, Methylene Blue BP, Methylene Blue BX, Methylene Blue BZ

Molecular Formula:	C₁₆H₁₈ClN₃S	Molecular Weight:	319.852220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CXKWCBBOMKCUKX-UHFFFAOYSA-M

• 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:	CH₂I₂	Molecular Weight:	267.835520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NZZFYRREKKOMAT-UHFFFAOYSA-N

• MethylTriphenyl phosphonium iodine

IUPAC Name: methyl(triphenyl)phosphanium iodide | CAS Registry Number: 2065-66-9
Synonyms: Methyltriphenylphosphonium iodide, Triphenylmethylphosphine iodide, Triphenylmethylphosphinium iodide, Triphenylmethylphosphonium iodide, Phosphonium, methyltriphenyl-, iodide, methyl(triphenyl)phosphonium iodide, EINECS 218-178-5, CID638159, NSC132585, OR23590, TRIPHENYLMETHYL PHOSPHONIUM IODIDE, I01-0650, InChI=1/C19H18P.HI/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;/h2-16H,1H3;1H/q+1;/p-

Molecular Formula:	C₁₉H₁₈IP	Molecular Weight:	404.224451 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JNMIXMFEVJHFNY-UHFFFAOYSA-M

• Methyltriphenylphosphonium Bromide

IUPAC Name: methyl(triphenyl)phosphanium bromide | CAS Registry Number: 1779-49-3
Synonyms: Methyltriphenylphosphonium bromide, Triphenylmethylphosphonium bromide, Methyl triphenylphosphonium bromide, 130079_ALDRICH, Phosphonium, methyltriphenyl-, bromide, NSC20740, EINECS 217-218-9, NSC 20740, NSC102058, NSC 102058, ST5406600, 131507-02-3, 15912-74-0

Molecular Formula:	C₁₉H₁₈BrP	Molecular Weight:	357.223981 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSEFCHWGJNHZNT-UHFFFAOYSA-M

• N,N Diisopropylethylenediamine

IUPAC Name: N,N-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 121-05-1
Synonyms: N,N-Diisopropylethylenediamine, USAF AM-2, 2-(Diisopropylamino)ethylamine, 2-Aminoethyldiisopropylamine, N,N-Diisopropyl ethylenediamine, N,N-Diisopropyl-1,2-ethanediamine, ETHYLENEDIAMINE, N,N-DIISOPROPYL-, 38320_FLUKA, EINECS 204-447-4, AIDS060578, 2-DIISOPROPYLAMINOETHYLAMINE, NSC 166335, 1,2-Ethanediamine, N,N-bis(1-methylethyl)-, AIDS-060578, BRN 1734800, NSC166335, AI3-26667, LS-68451, WLN: 1Y1 & M2MY1 & 1, 4-04-00-01181 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₂₀N₂	Molecular Weight:	144.257800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CURJNMSGPBXOGK-UHFFFAOYSA-N

• N,O-Di(2-Hydroxyethyl)-2-Amino-5-Nitrophenol

IUPAC Name: 2-[2-(2-hydroxyethylamino)-5-nitrophenoxy]ethanol | CAS Registry Number: 59820-43-8
Synonyms: HC Yellow 4, HC YELLOW NO. 4, CCRIS 4258, HSDB 4336, CID62158, LS-1426, NCGC00091524-01, N,O-Di(2-hydroxyethyl)-2-amino-5-nitrophenol, 2-(Bis(2-hydroxyethyl)amino)-5-nitrophenol, 2-[Bis(2-hydroxyethyl)amino]-5-nitrophenol, N-o-di(2-hydroxyethyl)-2-amino-5-nitrophenol, 2-((2-(2-Hydroxyethoxy)-4-nitrophenyl)amino)ethanol, 2-(3-Nitro-6-(beta-hydroxyethylamino)phenoxy)ethanol, 2-({2-[(2-hydroxyethyl)amino]-5-nitrophenyl}oxy)ethanol, Ethanol, 2-((2-(2-hydroxyethoxy)-4-nitrophenyl)amino)-, 52551-67-4

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PNENOUKIPPERMY-UHFFFAOYSA-N

• N-(2-Hydroxyethyl)-2-nitroaniline

IUPAC Name: 2-(2-nitroanilino)ethanol | CAS Registry Number: 4926-55-0
Synonyms: HC Yellow no. 2, Ethanol, 2-(o-nitroanilino)-, N-(2-Hydroxyethyl)-o-nitroaniline, 2-Nitro-N-(2-hydroxyethyl)aniline, 2-((2-Nitrophenyl)amino)ethanol, Ethanol, 2-[(2-nitrophenyl)amino]-, NSC33878, NSC68401, EINECS 225-555-8, NSC 33878, NSC 68401, ZINC03887467, Ethanol, 2-((2-nitrophenyl)amino)-, Ethanol, 2-(o-nitroanilino)- (8CI)

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LFOUYKNCQNVIGI-UHFFFAOYSA-N

• N-(2-Hydroxyethyl)-3,4-Methylenedioxyaniline Hydrochloride

IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)ethanol hydrochloride | CAS Registry Number: 94158-14-2
Synonyms: EINECS 303-085-5, CID175592, Hydroxyethyl-3,4-methylenedioxyaniline HCl, 2-(1,3-Benzodioxol-5-ylamino)ethanol hydrochloride, N-(2-Hydroxyethyl)-3,4-methylenedioxyaniline hydrochloride

Molecular Formula:	C₉H₁₂ClNO₃	Molecular Weight:	217.649480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LMONVTDNVNEAQG-UHFFFAOYSA-N

• N-(beta-Hydroxyethyl)-2-nitro-p-toluidine

IUPAC Name: 2-(4-methyl-2-nitroanilino)ethanol | CAS Registry Number: 100418-33-5
Synonyms: 3-Nitro-4-Hydroxyethy Lamino Toluene, 2-(4-Methyl-2-nitrophenylamino)ethanol, 2-((4-Methyl-2-nitrophenyl)amino)ethanol, 4-(2-Hydroxyethylamino)-3-nitrotoluene, N-(2-Hydroxyethyl) 4-methyl-2-nitroaniline, 2-[(4-methyl-2-nitro-phenyl)amino]ethanol, SureCN24076, UNII-KL22OLP94K, KSC495C5D, ACMC-2097q1, Jsp000113, CTK3J5151, Hydroxyethyl-2-nitro-p-toluidine, MolPort-005-935-995, 2-(4-methyl-2-nitroanilino)ethanol, ANW-14279, SBB064231, ZINC21986906, AKOS009357247, AG-D-05471

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SCZQUWZLEIYDBD-UHFFFAOYSA-N

• N-Acetyl-2-phenylethylamine

IUPAC Name: N-(2-phenylethyl)acetamide | CAS Registry Number: 877-95-2
Synonyms: N-Phenethylacetamide, N-Acetylphenethylamine, N-Acetylphenylethylamine, Acetamide, N-phenethyl-, N-(2-Phenylethyl)acetamide, N-phenethyl-acetamide, N-beta-Phenylethylacetamide, Acetamide, N-(2-phenylethyl)-, N-(2-phenylethyl)-acetamide, MEGxm0_000495, NSC 7177, CHEBI:18177, EINECS 212-897-8, NSC7177, BRN 2208721, ZINC00163574, Acetamide, N-phenethyl- (6CI,7CI,8CI), LS-10136, ST5405325, C06746

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MODKMHXGCGKTLE-UHFFFAOYSA-N