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Profile: Sciencelab.com, Inc. specializes in the supply of laboratory equipment and specialty chemicals. We supply laboratory glassware & plasticware, magnetic stirrers, spring scales, amino acids and surfactants. Our SW6 programmable flocculator (Stuart) has two pre-set programs that allow routine speed & time parameters to be input, and then select by simply pressing one button. It accommodates up to six samples & is designed for repeatable conditions between samples, and from run to run. Our metric spring scales come in a plastic case with metal pointer, spring, suspension ring and load hook. These are calibrated in grams and newtons, or both, with zero adjustment.

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• 2,3,4,6-Tetra-O-Benzyl-Alpha-D-Mannopyranose
IUPAC Name: (4S,5R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 61330-61-8
Synonyms: 2,3,4,6-Tetra-O-benzyl-D-mannopyranose, CTK8F3737, AG-G-23355, 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-mannose, 2,3,4,6-Tetra-O-benzyl-D-mannopyranose;2,3,4,6-Tetra-O-benzyl-D-mannose

Molecular Formula: C34H36O6Molecular Weight: 540.646040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OGOMAWHSXRDAKZ-PMXAQEJUSA-N

• 1-Aminobenzotriazole
IUPAC Name: benzotriazol-1-amine | CAS Registry Number: 1614-12-6
Synonyms: 1-aminobenzotriazole, 1-Abtz, 1-Benzotriazolamine, 1H-Benzotriazol-1-amine, Lopac-A-3940, Lopac0_000056, MLS001056764, A3940_SIGMA, 1H-1,2,3-Benzotriazol-1-amine, 07035_FLUKA, 1H-1,2,3-Benzotriazol-1-ylamine, NSC656987, AIDS141419, NSC 114498, AIDS-141419, NSC114498, SBB004208, ZINC00230381, NCGC00015056-01, NCGC00093570-01

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCXKHYLLVKZPKE-UHFFFAOYSA-N

• 1-Phenyl-1,2-propanedione
IUPAC Name: 1-phenylpropane-1,2-dione | CAS Registry Number: 579-07-7
Synonyms: Acetylbenzoyl, Benzoylacetyl, Acetyl benzoyl, Pyruvophenone, Methylphenylglyoxal, Phenylmethyldiketone, Benzoyl methyl ketone, Methyl phenyl glyoxal, 1-Phenylpropane-1,2-dione, Methyl phenyl diketone, Phenyl methyl diketone, 1,2-Propanedione, 1-phenyl-, 3-Phenyl-2,3-propanedione, 1-PHENYL-1,2-PROPANEDIONE, 1-phenyl-1,2-propandione, FEMA No. 3226, CCRIS 6297, W322601_ALDRICH, 223034_ALDRICH, NSC 7643

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVQVLAIMHVDZEL-UHFFFAOYSA-N

• 1-Hydroxybenzotriazole Hydrate
IUPAC Name: 1-hydroxybenzotriazole;hydrate | CAS Registry Number: 123333-53-9
Synonyms: 1-Hydroxybenzotriazole hydrate, 1-hydroxybenzotriazole monohydrate, 80029-43-2, HOBt Hydrate, 1h-1,2,3-benzotriazol-1-ol hydrate, 1-hydroxy benzotriazole monohydrate, SBB000114, AG-D-50208, hobt monohydrate, hobt (monohydrate), benzotriazolol, hydrate, AC1MDUQK, ACMC-209aon, SureCN5523, benzotriazolol, oxamethane, n-hydroxybenzotriazole h2o, KSC490O8P, 54802_ALDRICH, 1-oxidanylbenzotriazole hydrate, 157260_ALDRICH

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJUPKRYGDFTMTM-UHFFFAOYSA-N

• 2-Bromoisobutyryl Bromide
IUPAC Name: 2-bromo-2-methylpropanoyl bromide | CAS Registry Number: 20769-85-1
Synonyms: 2-Bromoisobutyryl bromide, alpha-Bromoisobutyryl bromide, 2-Bromo-2-methylpropionyl bromide, 252271_ALDRICH, Propanoyl bromide, 2-bromo-2-methyl-, ZINC02242573, 2-Bromo-2-methylpropanoyl bromide, CID88685, EINECS 244-017-3, AI3-28200

Molecular Formula: C4H6Br2OMolecular Weight: 229.897840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOCIJWAHRAJQFT-UHFFFAOYSA-N

• 2-Bromopropionyl Bromide
IUPAC Name: 2-bromopropanoyl bromide | CAS Registry Number: 563-76-8
Synonyms: 2-Bromopropionyl bromide, .alpha.-Bromopropionyl bromide, Propanoyl bromide, 2-bromo-, 249785_ALDRICH, 18210_FLUKA, EINECS 209-261-7, 95673-15-7

Molecular Formula: C3H4Br2OMolecular Weight: 215.871260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILLHORFDXDLILE-UHFFFAOYSA-N

• 17Alpha-Hydroxypregnenolone-3,17-diacetate
IUPAC Name: [(3S,8R,9S,10R,13S,14S,17R)-17-acetyl-17-acetyloxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 1176-21-2
Synonyms: 17ALPHA-HYDROXYPREGNENOLONE-3,17-DIACETATE, 3517-38-2, EINECS 222-524-0, AC1L323A, SCHEMBL11313063, 3beta,17-Dihydroxypregn-5-en-20-one 3,17-di(acetate), ZINC5167247, 17alpha-hydroxypregnenolone diacetate, 6728AF, PL001960, 17-alpha-Hydroxypregnenolone-3,17-diacetate, C-22012, (1S,2R,5S,10R,11S,14R,15S)-14-ACETYL-5-(ACETYLOXY)-2,15-DIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-7-EN-14-YL ACETATE, [(3S,8R,9S,10R,13S,14S,17R)-17-acetyl-17-acetyloxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula: C25H36O5Molecular Weight: 416.558 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JLYQTAVPLWZAFP-JNFBOQJPSA-N

• 3-Mercaptopropyltrimethoxy Silane
IUPAC Name: 3-trimethoxysilylpropane-1-thiol | CAS Registry Number: 4420-74-0
Synonyms: Silquest A 189, Prosil 196, Silane A 189, A 189 (silicone), Union carbide A-189, Sila-Ace S 810, MPS-M, M 8500 (coupling agent), (3-Thiopropyl)trimethoxysilane, 3-Mercaptopropyltrimethoxysilane, NUCA 189, TSL8380E, (3-Mercaptopropyl)trimethoxysilane, 3-(Trimethoxysilyl)propanethiol, 1-Propanethiol, 3-(trimethoxysilyl)-, 3-Trimethoxysilylpropane-1-thiol, M1521_SIGMA, KBE 803, KBM 803, 3-(Sulfanylpropyl)trimethoxysilane

Molecular Formula: C6H16O3SSiMolecular Weight: 196.339940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUEWCQRISZBELL-UHFFFAOYSA-N

• 1-Octyn-3-ol
IUPAC Name: oct-1-yn-3-ol | CAS Registry Number: 818-72-4
Synonyms: 1-OCTYN-3-OL, 1-Octyne-3-ol, oct-1-yn-3-ol, Oct-1-yne-3-ol, (1)-Oct-1-yn-3-ol, 127280_ALDRICH, 74973_FLUKA, EINECS 212-455-4, EINECS 253-713-6, BRN 1098642, SBB009107, LS-98164, 3-01-00-01996 (Beilstein Handbook Reference), 37911-28-7

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUGRNZHKYVHZSN-UHFFFAOYSA-N

• 1,2-Distearoyl-Sn-Glycero-3-Phosphocholine
IUPAC Name: [(2R)-2,3-di(octadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 816-94-4
Synonyms: DSPC, P1138_SIGMA, CID94190, 1,2-Distearoyl-sn-3-phosphacholine, EINECS 212-440-2, NSC725285, L-beta,gamma,Disteroyl-alpha-lecithin, L-beta,gamma-Distearoyl-alpha-lecithin, L-alpha-Phosphatidylcholine, distearoyl, 1,2-Distearoyl-sn-glycero-3-phosphocholine, 1,2-Distearoyl-sn-glycerophosphocholine, 3-sn-Phosphatidylcholine, 1,2-distearoyl, (R)-(7-Lauroyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphaheptacosyl)trimethylammonium 4-oxide, 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxooctadecyl)oxy)-, hydroxide, inner salt, 4-oxide, (R)-, 4-Hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxooctadecyl)oxy)-3,5,9-trioxa-4-phosphaheptacosan-1-aminium hydroxide, inner salt, 4-oxide, (R)-

Molecular Formula: C44H88NO8PMolecular Weight: 790.145181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NRJAVPSFFCBXDT-HUESYALOSA-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

• 2-Butyne
IUPAC Name: but-2-yne | CAS Registry Number: 503-17-3
Synonyms: Crotonylene, Dimethylacetylene, 2-BUTYNE, But-2-yne, 254339_ALDRICH, EINECS 207-962-2, UN1144, InChI=1/C4H6/c1-3-4-2/h1-2H, Crotonylene [UN1144] [Flammable liquid]

Molecular Formula: C4H6Molecular Weight: 54.090440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XNMQEEKYCVKGBD-UHFFFAOYSA-N

• 1,1,2,2-Tetrabromoethane
IUPAC Name: 1,1,2,2-tetrabromoethane | CAS Registry Number: 79-27-6
Synonyms: Acetylene tetrabromide, Muthmann's liquid, Tetrabromoacetylene, sym-Tetrabromoethane, s-Tetrabromoethane, Muthmanns liquid, Acetylene tetrabomide, Ethane, 1,1,2,2-tetrabromo-, 1,1,2,2-TETRABROMOETHANE, WLN: EYEYEE, C2H2Br4, 1,1,2,2-Tetrabromaethan, 1,1,2,2-Tetrabromoetano, CCRIS 1272, 1,1,2,2-Tetrabroomethaan, HSDB 1600, 185574_ALDRICH, 86760_FLUKA, EINECS 201-191-5, 1,1,2,2-Tetrabromaethan [German]

Molecular Formula: C2H2Br4Molecular Weight: 345.653280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXSZNDIIPUOQMB-UHFFFAOYSA-N

• 2-Amino-2-Ethyl-1,3-Propanediol
IUPAC Name: 2-amino-2-ethylpropane-1,3-diol | CAS Registry Number: 115-70-8
Synonyms: AEPD, Aminoethyl propanediol, 2-Ethyl-2-aminopropanediol, 2-Amino-2-ethylpropanediol, 1,3-Propanediol, 2-amino-2-ethyl-, 2-AMINO-2-ETHYL-1,3-PROPANEDIOL, NSC 8803, EINECS 204-101-2, NSC8803, AIDS018599, 2-amino-2-ethylpropane-1,3-diol, 2-Amino-1,3-dihydroxy-2-ethylpropane, AIDS-018599, AI3-03358, LS-163871, ST5412012, InChI=1/C5H13NO2/c1-2-5(6,3-7)4-8/h7-8H,2-4,6H2,1H

Molecular Formula: C5H13NO2Molecular Weight: 119.162220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IOAOAKDONABGPZ-UHFFFAOYSA-N

• 2-(2-Chlorophenyl)ethylamine
IUPAC Name: 2-(2-chlorophenyl)ethanamine | CAS Registry Number: 13078-80-3
Synonyms: o-Chlorophenethylamine, 2-Chlorophenethylamine, Benzeneethanamine, 2-chloro-, 2-Chloro-2-phenethylamine, 243736_ALDRICH, CID83117, EINECS 235-982-1, SBB004022

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RZBOMSOHMOVUES-UHFFFAOYSA-N

• 2-Amino-2-Methyl-1,3-Propanediol
IUPAC Name: 2-amino-2-methylpropane-1,3-diol | CAS Registry Number: 115-69-5
Synonyms: Aminoglycol, AMPD, Gentimon, Ammediol, Isobutandiol-2-amine, Aminomethyl propanediol, 2-Amino-2-methyl-1,3-propanediol, Pentaerythritol dichlorohydrin, 1,1-Di(hydroxymethyl)ethylamine, 2-Amino-2-methyl-1,3-propandiol, 2-AMINO-2-METHYLPROPANEDIOL, CHEBI:991, 2-Amino-2-methylpropane-1,3-diol, A9074_SIGMA, A9754_SIGMA, 1,3-Propanediol, 2-amino-2-methyl-, NSC 6364, WLN: Q1XZ1 & 1Q, 08569_FLUKA, 08570_FLUKA

Molecular Formula: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UXFQFBNBSPQBJW-UHFFFAOYSA-N

• 1-Carbethoxymethylene-Triphenylphosphorane
IUPAC Name: ethyl 2-tri(phenyl)phosphoranylideneacetate | CAS Registry Number: 1099-45-2
Synonyms: C5106_ALDRICH, (Carbethoxymethylene)triphenylphosphorane, Ethyl (triphenylphosphoranylidene)acetate, 02595_FLUKA, Triphenylcarbethoxymethylenephosphorane, Carbethoxytriphenylphosphonium methylide, Carbethoxymethylidenetriphenylphosphorane, NSC72406, Carboethoxymethylidenetriphenylphosphorane, EINECS 214-151-7, Ethyl (triphenylphosphoranilidene)acetate, NSC 72406, NSC167159, Ethyl (triphenylphosphoranyliden)acetate, Acetic acid, (triphenylphosphoranylidene)-, ethyl ester, (Ethoxycarbonylmethylene)triphenylphosphorane, ST5406274, ((Ethoxycarbonyl)methylene)triphenylphosphorane, [(Ethoxycarbonyl)methylene]triphenylphosphorane, ((Ethoxycarbonyl)ethylidene)triphenylphosphorane

Molecular Formula: C22H21O2PMolecular Weight: 348.374701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIHPVYJPDKJYOU-UHFFFAOYSA-N

• 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazole-2-one
IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one | CAS Registry Number: 2147-83-3
Synonyms: MLS000737175, MLS001359872, NSC88883, CID75070, EINECS 218-415-2, SBB003398, SMR000528403, 1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazol-2-one

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YFEOSTXFQCDCAR-UHFFFAOYSA-N

• 1-[(3-Nitrobenzyloxy)methyl]pyridinium chloride
IUPAC Name: 1-[(3-nitrophenyl)methoxymethyl]pyridin-1-ium | CAS Registry Number: 3009-13-0
Synonyms: ZINC02167085, CID76371

Molecular Formula: C13H13N2O3+Molecular Weight: 245.253920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWPOESZMKIQLRF-UHFFFAOYSA-N

• 2-Deoxy-D-Ribose
IUPAC Name: (2S,4S,5R)-oxane-2,4,5-triol | CAS Registry Number: 533-67-5
Synonyms: Thyminose, D-2-Deoxyribose, D-2-Desoxyribose, 2-Deoxy-alpha-D-ribopyranose, CHEBI:27806, ZINC00164946, 2-deoxy-alpha-D-erythro-pentopyranose, C08347

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZVQAVWAHRUNNPG-LMVFSUKVSA-N

• 1,3-Dimethyl-2-imidazolidinone
IUPAC Name: 1,3-dimethylimidazolidin-2-one | CAS Registry Number: 80-73-9
Synonyms: Karbomos TsEM, Rhonite 1, Dimethylethyleneurea, Dimethyl imidazolidinone, N,N'-Dimethylethyleneurea, DMEU, 1,3-Dimethylethyleneurea, N,N'-Dimethylimidazolidone, N,N'-Dimethylimidazolidinone, 1,3-Dimethylimidazolidin-2-one, 1,3-Dimethyl-2-imidazolidone, 2-IMIDAZOLIDINONE, 1,3-DIMETHYL-, 193453_ALDRICH, 40725_FLUKA, 40727_FLUKA, EINECS 201-304-8, CID6661, BRN 0108808, SBB008346, 2-IMIDAZOLIDONE,1,3-DIMETHYL

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYSGHNMQYZDMIA-UHFFFAOYSA-N

• 2-Carboxybenzaldehyde
IUPAC Name: 2-formylbenzoic acid | CAS Registry Number: 119-67-5
Synonyms: o-Formylbenzoic acid, 2-Formylbenzoic acid, o-Carboxybenzaldehyde, PHTHALALDEHYDIC ACID, Benzoic acid, 2-formyl-, NSC 5045, CHEBI:17605, EINECS 204-342-3, NSC5045, BRN 0742381, LS-109067, ST5208675, C03057, 4-10-00-02748 (Beilstein Handbook Reference)

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYNFCHNNOHNJFG-UHFFFAOYSA-N

• 2'-Deoxyadenosine Monohydrate
IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 16373-93-6
Synonyms: deoxyadenosine, 2'-deoxyadenosine, Desoxyadenosine, Adenyldeoxyriboside, Adenine deoxyribose, Adenine deoxy nucleoside, Adenine deoxyribonucleoside, 2'-Deoxyformycin A, ADENOSINE, 2'-DEOXY-, CCRIS 1782, 2'-dA, ADENINE DESOXYRIBOSIDE, nchembio.2007.39-comp4, STOCK1N-51172, ACon0_001347, CHEBI:17256, EINECS 213-488-7, NSC 83258, AIDS021670, NSC 141848

Molecular Formula: C10H13N5O3Molecular Weight: 251.241920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OLXZPDWKRNYJJZ-RRKCRQDMSA-N

• 2'-Deoxycytidine hydrochloride
IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one hydrochloride | CAS Registry Number: 3992-42-5
Synonyms: MLS001306453, MLS001332443, MLS001332444, D0776_SIGMA, D8006_SIGMA, 31010_FLUKA, Cytosine deoxyriboside hydrochloride, EINECS 223-639-9, EINECS 246-732-6, Cytidine, 2'-deoxy-, monohydrochloride, SMR000718803, 1-(2-Deoxy-beta-D-ribofuranosyl)cytosine hydrochloride, 25203-63-8

Molecular Formula: C9H14ClN3O4Molecular Weight: 263.678160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LTKCXZGFJFAPLY-OERIEOFYSA-N

• 2,2'-Biquinoline
IUPAC Name: 2-quinolin-2-ylquinoline | CAS Registry Number: 119-91-5
Synonyms: Cuproin, Cuproine, 2,2'-Diquinolyl, 2,2'-BIQUINOLINE, 2,2'-Biquinolyl, Oprea1_035027, B35407_ALDRICH, 35020_FLUKA, CID8412, NSC1533, NSC 1533, EINECS 204-357-5, SBB008865, ZINC00155640

Molecular Formula: C18H12N2Molecular Weight: 256.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPTCSQBWLUUYDV-UHFFFAOYSA-N

• (+)-Cis-2-Benzylaminocyclohexanemethanol
IUPAC Name: benzyl-[(1S,2R)-2-(hydroxymethyl)cyclohexyl]azanium | CAS Registry Number: 71581-92-5
Synonyms: ZINC00395563, ZINC00395566, CID11860388

Molecular Formula: C14H22NO+Molecular Weight: 220.330580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BRQFIORUNWWNBM-KBPBESRZSA-O

• 2,5-Dichlorophenylhydrazine
IUPAC Name: (2,5-dichlorophenyl)hydrazine | CAS Registry Number: 305-15-7
Synonyms: (2,5-Dichlorophenyl)hydrazine, WLN: ZMR BG EG, NSC6102, HYDRAZINE, (2,5-DICHLOROPHENYL)-, 150118_ALDRICH, NSC 6102, EINECS 206-163-6, CID9366, BRN 0743382, SBB017158, ZINC00157321, LS-76724, 0-15-00-00431 (Beilstein Handbook Reference)

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LZKWWERBNXLGLI-UHFFFAOYSA-N

• 1,4-Diaminobutane
IUPAC Name: butane-1,4-diamine | CAS Registry Number: 110-60-1
Synonyms: putrescine, 1,4-butanediamine, 1,4-diaminobutane, Putrescin, tetramethylenediamine, Butylenediamine, Tetramethyldiamine, 1,4-Butylenediamine, putrescina, Putreszin, butane-1,4-diamine, Tetramethylendiamin, 1,4-Tetramethylenediamine, alpha,omega-Diamine, Spectrum_001646, 1i7c, 1i7m, 1,4-Diamino-n-butane, Putrescine dihydrochloride, Spectrum2_001935

Molecular Formula: C4H12N2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIDHWZJUCRJVML-UHFFFAOYSA-N

• 1-Bromododecane
IUPAC Name: 1-bromododecane | CAS Registry Number: 143-15-7
Synonyms: Dodecyl bromide, n-Dodecyl bromide, Lauryl bromide, Dodecane, 1-bromo-, 1-BROMO-N-DODECANE, B65551_ALDRICH, 16970_FLUKA, 17743_FLUKA, CID8919, NSC6786, NSC 6786, EINECS 205-587-9, AI3-02166

Molecular Formula: C12H25BrMolecular Weight: 249.230900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PBLNBZIONSLZBU-UHFFFAOYSA-N

• 2,6-Dibromopyridine
IUPAC Name: 2,6-dibromopyridine | CAS Registry Number: 626-05-1
Synonyms: PYRIDINE, 2,6-DIBROMO-, NSC613, D43115_ALDRICH, NSC 613, 34330_FLUKA, EINECS 210-926-9, CID12274, BRN 0108922, RM0220, ZINC00164590, SB 01233, LS-131145, TL8004206, 5-20-05-00435 (Beilstein Handbook Reference)

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEYDZHNIIMENOB-UHFFFAOYSA-N

• 12-Crown-5(1,4,7,10,13-pentaoxacyclopentadencane)
IUPAC Name: 3,6,9,12-tetraoxacyclododecane | CAS Registry Number: 294-93-9
Synonyms: EOCT, 12-Crown-4, 12-Crown-4 ether, Ethylene oxide cyclic tetramer, 1,4,7,10-TETRAOXACYCLODODECANE, CCRIS 157, 194905_ALDRICH, CHEBI:32399, EINECS 206-036-5, CID9269, BRN 1363064, ZINC00155685, LS-148960, ST5308342, C-8590, 5-19-11-00334 (Beilstein Handbook Reference), 168081-54-7, 64491-37-8

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQQZRZQVBFHBHL-UHFFFAOYSA-N

• 1-Phenyl-5-Mercaptotetrazole
IUPAC Name: 1-phenyl-2H-tetrazole-5-thione | CAS Registry Number: 86-93-1
Synonyms: Mercaptophenyltetrazole, Phenylmercaptotetrazole, 1-Phenyltetrazole-5-thiol, 1Ph5SHTetrazol, 1-Phenyltetrazole-thiol, 1-Phenyl-5-mercaptotetrazole, 1-Phenyltetrazoline-5-thione, 5-Mercapto-1-phenyltetrazole, 1-Phenyl-5-tetrazolethione, 5-Mercapto-1-phenyltetrazol, 1H-Tetrazole-5-thiol, 1-phenyl-, P3316_SIGMA, 2-Tetrazoline-5-thione, 1-phenyl-, WLN: T5NNNNJ AR& ESH, 169897_ALDRICH, 1-Phenyl-1H-tetrazole-5-thiol, 1-phenyl-1H-tetraazole-5-thiol, 78820_FLUKA, EINECS 201-710-5, NSC 24018

Molecular Formula: C7H6N4SMolecular Weight: 178.214340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGZHVNZHFYCSEV-UHFFFAOYSA-N

• 2,2'-Dipyridyl
IUPAC Name: 2-pyridin-2-ylpyridine | CAS Registry Number: 366-18-7
Synonyms: 2,2'-Bipyridyl, 2,2'-BIPYRIDINE, Bipyridine, 2,2'-Dipyridine, dipyridyl, 2,2'-Bipyridin, Umdipyridyl, Bipyridyl, alpha,alpha'-Dipyridyl, alpha,alpha'-Bipyridyl, alpha,alpha'-Dipyridine, 2,2-bipyridyl, 2,2 Bipyridine, 2,2-Bipyridine, AA-DP, 2,2 Bipyridyl, 2,2 Dipyridyl, 2,2-Dipyridyl, 2-(2-Pyridyl)pyridine, 2,2' Bipyridine

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROFVEXUMMXZLPA-UHFFFAOYSA-N

• 2,2,6-Trimethyl-4H-1,3-dioxin-4-one
IUPAC Name: 2,2,6-trimethyl-1,3-dioxin-4-one | CAS Registry Number: 5394-63-8
Synonyms: Diketene acetone adduct, NSC2391, 245100_ALDRICH, CID79368, EINECS 226-403-3, ZINC00391991, 2,2,6-Trimethyl-1,3-dioxen-4-one, 2,2,6-trimethyl-1,3-dioxine-4-one, TL8003538, 2,2,4-TRIMETHYL-1,3-DIOX-4-ENE-6-ONE

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFRBXZCBOYNMJP-UHFFFAOYSA-N

• 2-Chloro-4H-1,3,2-benzodioxaphosphorin-4-one
IUPAC Name: 2-chloro-1,3,2-benzodioxaphosphinin-4-one | CAS Registry Number: 5381-99-7
Synonyms: Salicyl chlorophosphite, 324124_ALDRICH, NSC40209, 23514_FLUKA, CID237010, ST5405930, 2-Chloro-1,3,2-benzodioxaphosphorin-4-one

Molecular Formula: C7H4ClO3PMolecular Weight: 202.531621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVOITXUNGDUXRW-UHFFFAOYSA-N

• 2-Bromobutyric Acid
IUPAC Name: 2-bromobutanoic acid | CAS Registry Number: 80-58-0
Synonyms: 2-BROMOBUTYRIC ACID, 2-Bromobutanoic acid, alpha-Bromobutyric acid, .alpha.-Bromobytyric acid, Butanoic acid, 2-bromo-, Butyric acid, 2-bromo-, .alpha.-Bromobutyric acid, WLN: QVYE2, Butyric acid, alpha-bromo-, Butyric acid, .alpha.-bromo-, 147877_ALDRICH, 16510_FLUKA, NSC8024, Butyric acid, 2-bromo- (8CI), NSC 8024, EINECS 201-294-5, AI3-52295, ST5214343, TL8005416, 2385-70-8

Molecular Formula: C4H7BrO2Molecular Weight: 167.001180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAQLSKVCTLCIIE-UHFFFAOYSA-N

• 1-Bromonaphthalene
IUPAC Name: 1-bromonaphthalene | CAS Registry Number: 90-11-9
Synonyms: Naphthalene, 1-bromo-, 1-Naphthyl bromide, 1-BROMONAPHTHALENE, alpha-Bromonaphthalene, .alpha.-Bromonaphthalene, alpha-Naphthyl bromide, .alpha.-Naphthyl bromide, 1-Bromonaphthalene solution, B73104_ALDRICH, NSC 6551, 17640_FLUKA, 17650_FLUKA, EINECS 201-965-2, NSC6551, BRN 1906414, AI3-02271, LS-94439, ST5406316, 4-05-00-01665 (Beilstein Handbook Reference), InChI=1/C10H7Br/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7

Molecular Formula: C10H7BrMolecular Weight: 207.066580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DLKQHBOKULLWDQ-UHFFFAOYSA-N

• 2-(Carboxymethylthio)-4-Methylpyrimidine
IUPAC Name: 2-(4-methylpyrimidin-2-yl)sulfanylacetic acid | CAS Registry Number: 46118-95-0
Synonyms: MLS000097867, EINECS 256-253-4, NSC164942, 2-(Carboxymethylmercapto)-4-methylpyrimidine, 2-(Carboxymethylthio)-4-methylpyrimidine, SMR000060005, ((4-Methylpyrimidin-2-yl)thio)acetic acid, ST5106248

Molecular Formula: C7H8N2O2SMolecular Weight: 184.215620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CGMJQRAIQBSTCC-UHFFFAOYSA-N

• 17alpha-HYDROXY PREGNENOLONE
IUPAC Name: 1-[(3S,8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 387-79-1
Synonyms: 17-Hydroxypregnenolone, 17OH-Pregnenolone, 17alpha-Hydroxypregnenolone, 17OH-Pregn, 17-Hydroxy-delta5-pregnenolone, 17-alpha-Hydroxypregnenolone, MLS000069534, 5-Pregnen-3beta,17alpha-diol-20-one, CHEBI:28750, EINECS 206-862-6, NSC 63853, 3-beta,17-Dihydroxypregn-5-en-20-one, CMC_13421, LMST02030089, Pregn-5-en-20-one, 3-beta,17-dihydroxy-, 3-beta,17-alpha-Dihydroxypregn-5-en-20-one, (3-beta)-3,17-Dihydroxypregn-5-en-20-one, 3beta,17-dihydroxypregn-5-en-20-one, Pregn-5-en-20-one, 3beta,17-dihydroxy-, 5-Pregnene-3beta,17alpha-diol-20-one

Molecular Formula: C21H32O3Molecular Weight: 332.476980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JERGUCIJOXJXHF-TVWVXWENSA-N

• 1-Benzylimidazole
IUPAC Name: 1-(phenylmethyl)imidazole | CAS Registry Number: 4238-71-5
Synonyms: 1-Benzyl-1H-imidazole, N-Benzylimidazole, Imidazole, 1-benzyl-, 2afx, 1H-Imidazole, 1-(phenylmethyl)-, Maybridge3_003880, 1-(phenylmethyl)imidazole, 1-BENZYL IMIDAZOLE, CCRIS 5821, MLS000069473, 116416_ALDRICH, Imidazole, 1-benzyl- (8CI), 13479_FLUKA, EINECS 224-200-4, NSC 126828, NSC 217337, NSC126828, NSC217337, SBB003990, ZINC00169811

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKKDZZRICRFGSD-UHFFFAOYSA-N

• 1-Palmitoyl-Sn-Glycero-3-Phosphocholine
IUPAC Name: [(2R)-3-hexadecanoyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 17364-16-8
Synonyms: 1-Palmitoyl-sn-glycero-3-phosphocholine, 1-hexadecanoyl-sn-glycero-3-phosphocholine, Lysolecithin, palmitoyl, LPC(16:0/0:0), 16:0 LYSO-PC, LyPC(16:0), LysoPC(16:0/0:0), LyPC(16:0/0:0), 3-sn-Lysophosphatidylcholine, 1-palmitoyl, 1-16:0-lysoPC, 1-16:0-lysophosphatidylcholine, Egg Lyso PC, Soy Lyso PC, 1-palmitoyl-2-lysophosphatidylcholine, AC1LA2NK, 1-Hexadecanoyllysolecithin, Palmitoyl L-|A-Lysolecithin, L5254_SIGMA, 1-palmitoyl-phosphatidylcholine, L-|A-Palmitoyl-|A-lysolecithin

Molecular Formula: C24H50NO7PMolecular Weight: 495.630062 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ASWBNKHCZGQVJV-HSZRJFAPSA-N

• (R)-(-)-2-Methyl-2,4-Pentanediol
IUPAC Name: 2-methylpentane-2,4-diol | CAS Registry Number: 99210-90-9
Synonyms: Hexylene glycol, Diolane, Pinakon, Isol, 1,2-Hexanediol, 2,4-Pentanediol, 2-methyl-, Caswell No. 574, 2-Methylpentane-2,4-diol, 4-Methyl-2,4-pentanediol, Hexylene glycol (NF), 2-METHYL-2,4-PENTANEDIOL, 2,4-Dihydroxy-2-methylpentane, 2-Methyl pentane-2,4-diol, 1,1,3-Trimethyltrimethylenediol, 2-Methyl-2,4-pentandiol, UNII-KEH0A3F75J, HSDB 1126, M9671_SIGMA, 558079_ALDRICH, ()-2-Methyl-2,4-pentanediol

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SVTBMSDMJJWYQN-UHFFFAOYSA-N

• 2-Bromoterephthalic acid
IUPAC Name: 2-bromoterephthalic acid | CAS Registry Number: 586-35-6
Synonyms: Bromoterephthalic acid, 115274_ALDRICH, NSC3985, EINECS 209-572-8, SBB012452, 2-Bromo-1,4-benzenedicarboxylic acid, InChI=1/C8H5BrO4/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13

Molecular Formula: C8H5BrO4Molecular Weight: 245.026900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPBGNSFASPVGTP-UHFFFAOYSA-N

• 1,2,3,4,5-Pentamethylcyclopentadiene
IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene | CAS Registry Number: 4045-44-7
Synonyms: 214027_ALDRICH, EINECS 223-743-4, NSC222823, Cyclopentadiene, 1,2,3,4,5-pentamethyl-, 1,3-Cyclopentadiene, 1,2,3,4,5-pentamethyl-, 1,2,3,4,5-Pentamethyl-1,3-cyclopentadiene

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQIQNKQYEUMPBM-UHFFFAOYSA-N

• 1-Butane Sulphonic Acid Sodium Salt
IUPAC Name: butane-1-sulfonate | CAS Registry Number: 2386-54-1
Synonyms: butanesulfonate, 1-butanesulfonate, n-butyl-1-sulfonate, 1-Butanesulfonic acid, 1-butane sulfonic acid, butane-1-sulfonic acid, ZINC01666660, CPD-3744, CID3704751

Molecular Formula: C4H9O3S-Molecular Weight: 137.177460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDHFHIQKOVNCNC-UHFFFAOYSA-M

• 1,12-dodecanediamine
IUPAC Name: dodecane-1,12-diamine | CAS Registry Number: 2783-17-7
Synonyms: Dodecyldiamine, 1,12-Diaminododecane, Dodecamethylenediamine, 1,12-Diamindodecane, 1,12-DODECANEDIAMINE, 1,12-Dodecamethylenediamine, 1,12'-Dodecylenediamine, 1,12-Dodecylenediamine, 1,12'-Dodecamethylenediamine, D16401_ALDRICH, EINECS 220-489-6, NSC 55050, NSC 59861, NSC55050, NSC59861, BRN 1742765, LS-63440, 4-04-00-01376 (Beilstein Handbook Reference), 15536-18-2, 95931-03-6

Molecular Formula: C12H28N2Molecular Weight: 200.364120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QFTYSVGGYOXFRQ-UHFFFAOYSA-N

• 2-Acetamidofluorene
IUPAC Name: N-(9H-fluoren-2-yl)acetamide | CAS Registry Number: 53-96-3
Synonyms: N-2-Fluorenylacetamide, 2-Acetylaminofluorene, 2-Fluorenylacetamide, Acetoaminofluorene, 2-Acetaminofluorene, Acetamidofluorene, 2-AAF, Azetylaminofluoren, Fluorenylacetamide, 2-Acetoaminofluorene, 2-Acetylaminfluorene, N-Fluoren-2-ylacetamide, N-acetyl-2-aminofluorene, 2-Aminoacetylfluorene, 2-Fluorenil acetamide, 2 Acetamidofluorene, 2-(Acetylamino)fluorene, ACETYLAMINOFLUORENE, 2 Fluorenylacetamide, Acetamide, N-9H-fluoren-2-yl-

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CZIHNRWJTSTCEX-UHFFFAOYSA-N

• 1,1-Dichlorethane
IUPAC Name: 1,1-dichloroethane | CAS Registry Number: 75-34-3
Synonyms: Ethylidene chloride, 1,1-DICHLOROETHANE, Ethane, 1,1-dichloro-, Ethylidene dichloride, 1,2-dichloroethane, Dichloroethane, 1,1-, 1,1-Ethylidene dichloride, alpha,alpha-Dichloroethane, Aethylidenchlorid [German], Chlorinated hydrochloric ether, RCRA waste no. U076, RCRA waste number U076, HSDB 64, 1,1-Dichloorethaan [Dutch], 1,1-Dichloraethan [German], 1,1-Dicloroetano [Italian], CCRIS 224, Chlorure d'ethylidene [French], Cloruro di etilidene [Italian], 48512_SUPELCO

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

InChIKey: SCYULBFZEHDVBN-UHFFFAOYSA-N

• 1-Thio-b-D-Glucose Sodium Salt
IUPAC Name: sodium (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-thiolate | CAS Registry Number: 10593-29-0
Synonyms: Sodium glucopyranosyl sulphide, CID72405, EINECS 234-200-6, CID11413308

Molecular Formula: C6H11NaO5SMolecular Weight: 218.203310 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VKPBZIVFRYLHPT-WNFIKIDCSA-M

• 1,2-Bis(2-aminophenoxy)-ethane-N,N,N',N'-tetraacetic acid
IUPAC Name: tetrapotassium 2-[2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-oxido-2-oxoethyl)anilino]acetate | CAS Registry Number: 85233-19-8
Synonyms: CID126423, Glycine, N,N'-(1,2-ethanediylbis(oxy-2,1-phenylene))bis(N-(carboxymethyl)-, tetrapotassium salt, 73630-08-7

Molecular Formula: C22H20K4N2O10Molecular Weight: 628.794800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: MAWIDOKQOLSOFT-UHFFFAOYSA-J


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