CarboMer, Inc.

Web: http://www.carbomer.com
Address: P. O. Box 261026, San Diego, California 92196, USA
Phone: +1-(858)-552 0992 | Fax: +1-(858)-552 0999 | Map/Directions >>

Profile: CarboMer, Inc. produces specialty chemicals for the life sciences. We specialize in carbohydrate and polymer technology. Our products include functionalized carbohydrates, ranging from monosaccharides to polysaccharides, such as cellulosics, chitosans, cyclodextrins, dextrans, beta-glucans, heparins, hyaluronates, synthetic polymers and chiral synthons. Our carpsiano sunscreen polymer is a proprietary, new, water soluble polymer, which is designed for skin protection and cosmetic uses.

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• Blood group A trisaccharide

IUPAC Name: N-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2R,3S,4S,5R)-4,5,6-trihydroxy-1-oxo-2-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-3-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 49777-13-1
Synonyms: Trisaccharide A, UNII-P104QT2V1B

Molecular Formula:	C₂₀H₃₅NO₁₅	Molecular Weight:	529.489600 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: FLZWAAFMRTZQGV-ULZIYQADSA-N

• Blood group B trisaccharide

IUPAC Name: 2-[2,5-dihydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 49777-14-2
Synonyms: blood group B trisaccharide, SCHEMBL18612378

Molecular Formula:	C₁₈H₃₂O₁₅	Molecular Weight:	488.439 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: XNBZPOHDTUWNMW-UHFFFAOYSA-N

• Boc-(+/-)-Cis-3-Aminocyclohexane-1-Carboxylic Acid

IUPAC Name: (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 222530-33-8
Synonyms: (1R,3S)-3-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid, cis-3-(Boc-amino)cyclohexanecarboxylic acid, 222530-39-4, BOC-(+/-)-CIS-3-AMINOCYCLOHEXANE-1-CARBOXYLIC ACID, 222530-34-9, PubChem18328, SureCN554988, cis-3-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid, 80393_ALDRICH, BOC-1,3-CIS-ACHC-OH, 80393_FLUKA, CTK0J9713, MolPort-003-939-123, ANW-24793, AKOS015904352, AG-E-62643, PB24737, AK-38060, AK110275, KB-00455

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JSGHMGKJNZTKGF-BDAKNGLRSA-N

• Boc-D-1-naphthylalanine

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-1-ylpropanoate | CAS Registry Number: 76932-48-4
Synonyms: ZINC02568075

Molecular Formula:	C₁₈H₂₀NO₄-	Molecular Weight:	314.355700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KHHIGWRTNILXLL-OAHLLOKOSA-M

• Boc-D-Alaninol

IUPAC Name: tert-butyl N-[(2R)-1-hydroxypropan-2-yl]carbamate | CAS Registry Number: 106391-86-0
Synonyms: N-Boc-D-alaninol, BOC-D-ALANINOL, (R)-2-(Boc-amino)-1-propanol, (R)-(+)-2-(tert-Butoxycarbonylamino)-1-propanol, AG-D-20758, PubChem11001, AC1Q29GW, KSC491Q2R, D-Alaninol, N-BOC protected, 469505_ALDRICH, CTK3J1828, MolPort-001-793-665, ACT04632, ANW-50308, ZINC02560025, AKOS010367108, AKOS015836514, AC-5653, RL00284, AK-44877

Molecular Formula:	C₈H₁₇NO₃	Molecular Weight:	175.225480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PDAFIZPRSXHMCO-ZCFIWIBFSA-N

• BOC-Glycine

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 4530-20-5
Synonyms: Boc-glycine, Boc-Gly-OH, t-Butoxycarbonylglycine, tert-Butoxycarbonylglycine, N-(tert-Butoxycarbonyl)glycine, tert-Butyloxycarbonylglycine, N-t-Butyloxycarbonyl glycine, N-(Carbo-tert-butoxy)glycine, N-tert-Butyloxycarbonylglycine, N(a)-tert-Butyloxycarbonylglycine, 134538_ALDRICH, ARONIS023302, 15420_FLUKA, Nalpha-tert-Butyloxycarbonylglycine, EINECS 224-864-5, N.alpha.-tert-Butyloxycarbonylglycine, NSC127669, SBB016766, Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, Glycine, N-carboxy-, N-tert-butyl ester

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRPJIFMKZZEXLR-UHFFFAOYSA-N

• Boc-L-1-naphthylalanine

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 55447-00-2
Synonyms: Boc-1-Nal-OH, Boc-3-(1-naphthyl)-L-alanine, 15347_FLUKA, Boc-L-3-(1-Naphthyl)-alanine, BL101-1, ST5307422, TL8006550

Molecular Formula:	C₁₈H₂₁NO₄	Molecular Weight:	315.363640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHHIGWRTNILXLL-HNNXBMFYSA-N

• BOC-L-Phenylalaninol

IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 66605-57-0
Synonyms: Boc-D-phenylalaninol, Boc-L-phenylalaninol, 421685_ALDRICH, 479594_ALDRICH, 15489_FLUKA, ZINC02554976, N-(tert-Butoxycarbonyl)-D-phenylalaninol, N-(tert-Butoxycarbonyl)-L-phenylalaninol, (R)-2-(Boc-amino)-3-phenyl-1-propanol, (S)-2-(Boc-amino)-3-phenyl-1-propanol, A00222, (R)-()-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol, (S)-(−)-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDKDMDVMMCXTMO-LBPRGKRZSA-N

• BOC-ON

IUPAC Name: tert-butyl [[cyano(phenyl)methylidene]amino] carbonate | CAS Registry Number: 58632-95-4
Synonyms: Boc-on, CCRIS 2601, EINECS 261-370-9, tert-Butyl alpha-cyanobenzylaminyl carbonate, CID5868400, LS-188663, ST5308346, 2-(tert-Butoxycarbonyloximino)-2-phenylacetonitrile, 2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile, 2-(t-Butoxycarbonyloxyimino)-2-phenylacetonitrile, Benzeneacetonitrile, alpha-((((1,1-dimethylethoxy)carbonyl)oxy)imino)-, 103919-55-7, 115721-57-8, 154920-47-5

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QQWYQAQQADNEIC-PTNGSMBKSA-N

• Boc-Pro-OH

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 15761-39-4
Synonyms: tert-Butoxycarbonylproline, 1-(tert-Butoxycarbonyl)proline, tert-Butoxycarbonyl-L-proline, N-tert-Butoxycarbonylproline, MLS000060917, tert-Butyloxycarbonyl-L-proline, ARONIS005821, 1-tert-Butoxycarbonyl-L-proline, 1-tert-Butyloxycarbonyl-L-proline, N-(tert-Butoxycarbonyl)-L-proline, ALBB-006185, N-(tert-Butyloxycarbonyl)-L-proline, NSC108689, NSC164660, NSC334360, STK120235, SMR000069145, AG-205/15424478, 1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (S)-

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.246280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQEBQGAAWMOMAI-UHFFFAOYSA-N

• Boc-Thr(Bzl)-OH

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxy)butanoic acid | CAS Registry Number: 15260-10-3
Synonyms: Boc-O-benzyl-L-threonine, NSC334365, NSC337217, L-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-, N-[(1,1-Dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-threonine, Butyric acid, 3-(benzyloxy)-2-(carboxyamino)-, N-tert-butyl ester, Ls-threo-, 69355-99-3

Molecular Formula:	C₁₆H₂₃NO₅	Molecular Weight:	309.357520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CTXPLTPDOISPTE-UHFFFAOYSA-N

• BOC-VAL-GLY-OH

IUPAC Name: 2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetic acid | CAS Registry Number: 45233-75-8
Synonyms: SCHEMBL1003572, N-t-butoxycarbonyl-L-valylglycine, MolPort-027-845-008, AKOS024258481, AJ-36041, AK158335, FT-0639846, K-9012, (S)-2-(2-((tert-Butoxycarbonyl)amino)-3-methylbutanamido)acetic acid, 2-[(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanamido]acetic acid

Molecular Formula:	C₁₂H₂₂N₂O₅	Molecular Weight:	274.313480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BWPKSNMGVTYXQQ-VIFPVBQESA-N

• BOP-Cl

IUPAC Name: 3-[chloro-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-one | CAS Registry Number: 68641-49-6
Synonyms: CCRIS 2607, 15140_FLUKA, Bis(2-oxo-3-oxazolidinyl)phosphinic chloride, NSC377647, LS-106270, Phosphinic chloride, bis(2-oxo-3-oxazolidinyl)-, Phosphoric acid bis(2-oxooxazolidide) chloride

Molecular Formula:	C₆H₈ClN₂O₅P	Molecular Weight:	254.564881 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KLDLRDSRCMJKGM-UHFFFAOYSA-N

• Borax Decahydrate

IUPAC Name: disodium [oxido(oxoboranyloxy)boranyl]oxy-oxoboranyloxyborinate decahydrate | CAS Registry Number: 1303-96-4
Synonyms: Sodium borate, Sodium borate (TN), Sodium borate decahydrate, Sodium borate (JP15/NF), D03243

Molecular Formula:	B₄H₂₀Na₂O₁₇	Molecular Weight:	381.372140 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: OJPFLODMGUZMKD-UHFFFAOYSA-N

• Boric Acid

IUPAC Name: boric acid | CAS Registry Number: 10043-35-3
Synonyms: Orthoboric acid, BORIC ACID, Borofax, Boron hydroxide, Boracic acid, Boron trihydroxide, Orthoborsaeure, Borsaeure, Bluboro, Trihydroxyborone, Acidum boricum, Three Elephant, Flea Prufe, Basilit B, Trihydroxyborane, trihydroxidoboron, Mixture Name, Kjel-sorb, Kill-off, Borsaure [German]

Molecular Formula:	BH₃O₃	Molecular Weight:	61.833020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KGBXLFKZBHKPEV-UHFFFAOYSA-N

• Bosutinib

IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile | CAS Registry Number: 380843-75-4
Synonyms: Bosutinib (USAN), Bosutinib [USAN], SKI-606, CHEBI:39112, SKI 606, K00615a, CID5328940, D03252, 3-Quinolinecarbonitrile, 4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(3-(4-methyl-1-piperazinyl)propoxy)-, 4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(3-(4-methyl-1-piperazinyl)propoxy)-3-quinolinecarbonitrile, 4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(3-(4-methylpiperazin-1-yl)propoxy)quinoline-3-carbonitrile, 4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile

Molecular Formula:	C₂₆H₂₉Cl₂N₅O₃	Molecular Weight:	530.446160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UBPYILGKFZZVDX-UHFFFAOYSA-N

• Branched-chain amino acids

IUPAC Name: (2S)-2-amino-3-methylbutanoic acid;(2S)-2-amino-4-methylpentanoic acid;(2S,3S)-2-amino-3-methylpentanoic acid | CAS Registry Number: 308062-69-3
Synonyms: Ganlaoqin, Livact, BranchAmin, Nutramin VL1, Amino acids, branched-chain, Leucine, isoleucine and valine, Isoleucine mixture with leucine and valine, 77431-55-1

Molecular Formula:	C₁₇H₃₇N₃O₆	Molecular Weight:	379.492180 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: OCUSNPIJIZCRSZ-ZTZWCFDHSA-N

• Bretylium Tosylate

IUPAC Name: (2-bromophenyl)methyl-ethyl-dimethylazanium; 4-methylbenzenesulfonate | CAS Registry Number: 61-75-6
Synonyms: Bretylium tosylate, Bretylol, Bretylate, Darenthin, Darentin, Ornid, Bretylium tosilate, Bretylan, Bretylium tolsylate, Bretylol (TN), Bretylium p-toluenesulfonate, Bretilio tosilato [DCIT], Lopac-B-8406, Bretylium tosilate (INN), Bretylium tosylate (USP), Bretylii tosilas [INN-Latin], ASL-603, Bretylium tosylate [USAN:BAN], MLS000028635, C11H17BrN.C7H7O3S

Molecular Formula:	C₁₈H₂₄BrNO₃S	Molecular Weight:	414.357060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVWNWTZZBKCOPM-UHFFFAOYSA-M

• Brimonidine (CAS: 59308-98-4)

• Brimonidine D-Tartrate

IUPAC Name: 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine; (2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 70359-46-5
Synonyms: Alphagan, brimonidine, Alphagan P, Brominide tartrate, brimonidine Purite, Alphagan (TN), BRIMONIDINE TARTRATE, UNII-4S9CL2DY2H, Brimonidine tartrate (USAN), Brimonidine tartrate [USAN], C11H10BrN5.C4H6O6, AGN 190342LF, 59803-98-4 (Parent), CID54405, LS-177484, D02076, brimonidine tartrate (1:1), (S-(R*,R*))-isomer, 5-Bromo-6-(2-imidazolin-2-ylamino)quinoxaline D-tartrate (1:1), 79570-19-7, 109826-56-4

Molecular Formula:	C₁₅H₁₆BrN₅O₆	Molecular Weight:	442.221440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: QZHBYNSSDLTCRG-LREBCSMRSA-N

• Brimonidine Tartrate

IUPAC Name: 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine; (2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 79570-19-7
Synonyms: Alphagan, Alphagan P, Lumigan, Brominide tartrate, Alphagan (TN), BRIMONIDINE TARTRATE, Brimonidine D-tartrate, Brimonidine tartrate [USAN], Brimonidine tartrate (USAN), C11H10BrN5.C4H6O6, AGN 190342LF, CID54405, LS-177484, D02076, brimonidine tartrate (1:1), (S-(R*,R*))-isomer, 5-Bromo-6-(2-imidazolin-2-ylamino)quinoxaline D-tartrate (1:1), 109826-56-4, 59803-98-4, 6-Quinoxalinamine, 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1), 6-Quinoxalinamine, 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)

Molecular Formula:	C₁₅H₁₆BrN₅O₆	Molecular Weight:	442.221440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: QZHBYNSSDLTCRG-LREBCSMRSA-N

• Brivudine

IUPAC Name: 5-[(E)-2-bromoethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 69304-47-8
Synonyms: Helpin, Brivudin, Zostex, BVDU, Brivudine [INN], BrVdUrd, Brivudine (INN), BV-dUrd, Zostex (TN), Bromovinyldeoxyuridine, Brivudinum [INN-Latin], Brivudina [INN-Spanish], 5-BVDU, CCRIS 2831, E-5-(2-bromovinyl)-dUrd, Z-5-(2-bromovinyl)-dUrd, Lopac0_000175, C11H13BrN2O5, 5-BROMOVINYLDEOXYURIDINE, (E)-5-(2-Bromovinyl)-2'-deoxyuridine

Molecular Formula:	C₁₁H₁₃BrN₂O₅	Molecular Weight:	333.135320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ODZBBRURCPAEIQ-PIXDULNESA-N

• Bromine Fine Chemicals

• Bromoacetic Acid N-Hydroxysuccinimide Ester

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-bromoacetate | CAS Registry Number: 42014-51-7
Synonyms: N-Succinimidyl bromoacetate, BICL212, B8271_SIGMA, CID3565210, Bromoacetic acid N-hydroxysuccinimide ester, 2,5-Pyrrolidinedione, 1-((bromoacetyl)oxy)-

Molecular Formula:	C₆H₆BrNO₄	Molecular Weight:	236.020140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKUZQMZWTZAPSN-UHFFFAOYSA-N

• Bromotrimethylsilane

IUPAC Name: bromo(trimethyl)silane | CAS Registry Number: 2857-97-8
Synonyms: Trimethylbromosilane, Trimethylsilyl bromide, Trimethylsilicon bromide, Silane, bromotrimethyl-, TMBS, 194409_ALDRICH, CID76113, EINECS 220-672-0, NSC139857, NSC 139857, TL8002083

Molecular Formula:	C₃H₉BrSi	Molecular Weight:	153.093060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IYYIVELXUANFED-UHFFFAOYSA-N

• Budesonide

Synonyms: budesonide, Entocort, Preferid, Pulmicort, Rhinocort, Rhinocort Aqua, Budenofalk, Inflammide, Cortivent, Horacort, Micronyl, Miflonide, Pulmaxan, Respules, Spirocort, Budeson, Budiair, Bidien, Rhinocort alpha, Giona Easyhaler

Molecular Formula:	C₂₅H₃₄O₆	Molecular Weight:	430.533860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VOVIALXJUBGFJZ-KWVAZRHASA-N

• Buflomedil HCL

IUPAC Name: 4-pyrrolidin-1-ium-1-yl-1-(2,4,6-trimethoxyphenyl)butan-1-one chloride | CAS Registry Number: 35543-24-9
Synonyms: Fonzylane, Bufedil, Irrodan, Buflan, Lofton, Loftyl, Botamiral, Buflomedil hydrochloride, Botamiral (TN), C17H25NO4.HCl, EINECS 252-611-9, LL 1656, LS-46879, A-48257, D07548, 1-(3-(2,4,6-Trimethoxybenzoyl)propyl)pyrrolidinium chloride, 4-(1-Pyrrolidyl)-1-(2,4,6-trimethoxyphenyl)-1-butanone hydrochloride, 4-(1-Pyrrolidinyl)-1-(2,4,6-trimethoxyphenyl)-1-butanone hydrochloride, 1-BUTANONE, 4-(1-PYRROLIDINYL)-1-(2,4,6-TRIMETHOXYPHENYL)-, HYDROCHLORIDE, Chlorhydrate de (trimethoxy-2-4-6) phenyl-(pyrrolidine-3) propylacetone [French]

Molecular Formula:	C₁₇H₂₆ClNO₄	Molecular Weight:	343.845640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZDPACSAHMZADFZ-UHFFFAOYSA-N

• Buflomedil hydrochloride

IUPAC Name: 4-pyrrolidin-1-yl-1-(2,4,6-trimethoxyphenyl)butan-1-one | CAS Registry Number: 55837-25-7
Synonyms: Buflomedil, blufomedil, bufomedil, Fonzylane, Loftyl, Buflomedil (INN), Buflomedilum [INN-Latin], Prestwick0_000426, Prestwick1_000426, Prestwick2_000426, Prestwick3_000426, BSPBio_000412, Buflomedil [BAN:DCF:INN], Buflomedil [INN:BAN:DCF], buflomedil pyridoxal phosphate, B5899_SIGMA, SPBio_002351, BPBio1_000454, C17H25NO4, EINECS 259-851-3

Molecular Formula:	C₁₇H₂₅NO₄	Molecular Weight:	307.384700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OWYLAEYXIQKAOL-UHFFFAOYSA-N

• Bupivacaine HCl

IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide hydrochloride | CAS Registry Number: 14252-80-3
Synonyms: Carbostesin, Sensorcaine, Marcaine, Bupivacaine hydrochloride, Marcain, Marcaine Spinal, Prestwick_894, LAC-43, (+-)-Bupivacaine hydrochloride, Bupicacain hydrochlorid-1-wasser, MLS002154259, B5274_SIGMA, SPECTRUM1503818, LAC 43, Bupivacaine hydrochloride [JAN], EINECS 241-917-8, Bupivacaine hydrochloride [USAN], DRG-0278, Bupivacaine hydrochloride monohydrate, SBB001337

Molecular Formula:	C₁₈H₂₉ClN₂O	Molecular Weight:	324.888660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SIEYLFHKZGLBNX-UHFFFAOYSA-N

• Bupropion

IUPAC Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one | CAS Registry Number: 34841-39-9
Synonyms: bupropion, Amfebutamone, Amfebutamon, amfebutamonum, Amfebutamona, Wellbatrin, Bupropion Hcl, (+-)-Bupropion, Bupropion (INN), AMFEBUTAMONE HCl, Bupropion (USAN), Bupropion (Old RN), Bupropion hydrochloride, Spectrum_001663, Bupropion [INN:BAN], SpecPlus_000954, Amfebutamonum [INN-Latin], Amfebutamona [INN-Spanish], Prestwick0_000249, Prestwick1_000249

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.741120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNPPWIUOZRMYNY-UHFFFAOYSA-N

• bupropion HCl

IUPAC Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one hydrochloride | CAS Registry Number: 31677-93-7
Synonyms: Bupropion hydrochloride, Wellbutrin, Zyban, Wellbutrin SR, Wellbutrin XL, Wellbatrin, Elontril, Quomem, Voxra, Wellbutrin XR, Wellbutrin Retard, Wellbutrin (TN), Prestwick_668, Zyban (pharmaceutical), Amfebutamon hydrochlorid, Zyban (TN), Amfebutamone hydrochloride, B102_SIGMA, HSDB 6988, MLS000069376

Molecular Formula:	C₁₃H₁₉Cl₂NO	Molecular Weight:	276.202060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HEYVINCGKDONRU-UHFFFAOYSA-N

• Butalbital

IUPAC Name: 5-(2-methylpropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 77-26-9
Synonyms: butalbital, Allylbarbital, Sandoptal, Alisobumalum, Allylbarbitone, Butalbarbital, Alisobumal, Itobarbital, Fiorinal, Optalidon, Profundal, Axotal, Tetrallobarbital, Fioricet, Lanorinal, Phrenilin, Triaprin, Anoquan, Butapap, Sedapap

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UZVHFVZFNXBMQJ-UHFFFAOYSA-N

• Butamirate Citrate

IUPAC Name: 2-(2-diethylaminoethyloxy)ethyl 2-phenylbutanoate; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 18109-81-4
Synonyms: Butamirate, Sincodeen, Sincodex, Sincodin, Sincodix, Acodeen, Sinecod, Butamirate citrate, Butamyrate citrate, Abbott 36581, Butamirate citrate [USAN], Butamirate citrate (USAN), EINECS 242-006-8, C18H29NO3.C6H8O7, HH-197, HH 197, STK069532, LS-48149, D03184, Phenyl acetic acid diethylaminoethoxyethanol ester citrate

Molecular Formula:	C₂₄H₃₇NO₁₀	Molecular Weight:	499.551280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: JVKMHUAWFDGPTF-UHFFFAOYSA-N

• Butanediol

IUPAC Name: butane-1,3-diol | CAS Registry Number: 107-88-0
Synonyms: 1,3-BUTANEDIOL, Butane-1,3-diol, Butylene glycol, 1,3-Butylene glycol, 1,3-Dihydroxybutane, beta-Butylene glycol, .beta.-Butylene glycol, Methyltrimethylene glycol, Caswell No. 128GG, 1-Methyl-1,3-propanediol, (RS)-1,3-Butandiol, ()-1,3-Butanediol, 1,3-Butandiol [German], 1,3-butanediol, DL-, 1,3-Butanediol, (R)-, 1,3-Butanediol, (S)-, 1,3-Butylenglykol [German], BUTANEDIOL,1,3-, HSDB 153, (S)-(+)-1,3-Butanediol

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PUPZLCDOIYMWBV-UHFFFAOYSA-N

• Butenafine HCl

IUPAC Name: 1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine hydrochloride | CAS Registry Number: 101827-46-7
Synonyms: Mentax, Volley, Butenafine hydrochloride, Mentax (TN), Volley (TN), Butenafine hydrochloride (JAN/USAN), KP-363, C12490, D01093

Molecular Formula:	C₂₃H₂₈ClN	Molecular Weight:	353.928120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LJBSAUIFGPSHCN-UHFFFAOYSA-N

• Butriptyline Hydrochloride

Synonyms: Butriptyline, Evadene, Butriptyline hydrochloride, (.+-.)-Evadyne, Butriptylene hydrochloride, Butriptyline hydrochloride (USAN), NSC169184, CID11954319, AY 62014, AY-62014, D03199, WLN: L C676&T&J B1Y1&1N1&1 &GH, (2)(.+-.)-10,11-Dihydro-N,N,.beta.-trimethyl-5H-dibenzo[a,d]cycloheptene-5-propylamine hydrochloride, 5H-Dibenzo[a,d]cycloheptene-5-propanamine, 10,11-dihydro-N,N,.beta.-trimethyl-, hydrochloride, (.+-.)-, 5H-Dibenzo[a,d]cycloheptene-5-propylamine, 10,11-dihydro-N,N,-.beta.-trimethyl-,hydrochloride, dl-, 5H-Dibenzo[a,d]cycloheptene-5-propylamine, 10,11-dihydro-N,N,.beta.-trimethyl-, hydrochloride, (.+-.)-

Molecular Formula:	C₂₁H₂₈ClN	Molecular Weight:	329.906720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MCWAFEJHLHEFOD-UHFFFAOYSA-N

• Butyric Acid

IUPAC Name: butanoic acid | CAS Registry Number: 107-92-6
Synonyms: butanoic acid, butyric acid, butyrate, ethylacetic acid, n-Butanoic acid, n-Butyric acid, propylformic acid, Butanic acid, butanoate, 1-Butyric acid, Buttersaeure, 2-butanoate, butoic acid, 1-propanecarboxylic acid, Acid, Butanoic, Acid, Butyric, 1ugp, butanoic acid, 4, Butyric acid (natural), Buttersaeure [German]

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FERIUCNNQQJTOY-UHFFFAOYSA-N

• C60 DERIVATIVES (CAS: 148085-32-9)

• Caffeine

IUPAC Name: 1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 58-08-2
Synonyms: caffeine, Cafeina, Guaranine, Caffein, Koffein, Mateina, Methyltheobromine, Alert-pep, Thein, Cafipel, Theine, Caffedrine, Coffeine, Dexitac, Refresh'n, Stim, Methyltheobromide, Cafamil, Cafecon, Caffine

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYYVLZVUVIJVGH-UHFFFAOYSA-N

• Calciferol

IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 50-14-6
Synonyms: ergocalciferol, Viosterol, Calciferolum, Crystallina, Mulsiferol, Condocaps, Deltalin, Ercalciol, Ergorone, Fortodyl, Hyperkil, Mykostin, Radiostol, Radsterin, Sterogyl, Vigantol, Davitin, Deratol, Detalup, Diactol

Molecular Formula:	C₂₈H₄₄O	Molecular Weight:	396.648360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MECHNRXZTMCUDQ-RKHKHRCZSA-N

• Calcitriol

IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 32222-06-3
Synonyms: calcitriol, Rocaltrol, Calcijex, Topitriol, Soltriol, Vectical, Asentar, Silkis, vit D, Rocaltrol (TN), Dihydroxyvitamin D3, 1,25-Dihydroxyvitamin D, Ambap3896, 1db1, 1alpha,25-Dihydroxyvitamin D3, Spectrum5_002061, Calcitriolum [INN-Latin], 1alpha,25(OH)2D3, 1,25-Dihydroxyvitamin D3, 1alpha,25(OH)2-D3

Molecular Formula:	C₂₇H₄₄O₃	Molecular Weight:	416.636460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GMRQFYUYWCNGIN-NKMMMXOESA-N

• Calcium Acetate

IUPAC Name: calcium diacetate | CAS Registry Number: 62-54-4
Synonyms: Calcium acetate, Calcium diacetate, Brown acetate, Vinegar salts, Gray acetate, Lime acetate, PhosLo, Lime pyrolignite, Teltozan, Sorbo-calcion, Acetate of lime, Procalamine, Grey acetate, Gray Acetate of Lime, Acetic acid, calcium salt, Brown Acetate of Lime, Calcium di(acetate), Pyrolignite of lime, Phoslo (TN), Calcium acetate hydrate

Molecular Formula:	C₄H₆CaO₄	Molecular Weight:	158.166040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSGNNIFQASZAOI-UHFFFAOYSA-L

• Calcium Acetate Monohydrate

IUPAC Name: calcium diacetate hydrate | CAS Registry Number: 5743-26-0
Synonyms: Calcium acetate, Calcium acetate hydrate, Calcium acetate monohydrate, Calcium acetate (JAN), Calcium acetate, monohydrate, Calcium diacetate monohydrate, CID82163, ACETIC ACID, CALCIUM SALT, MONOHYDRATE, LS-11220, D02257

Molecular Formula:	C₄H₈CaO₅	Molecular Weight:	176.181320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQKKWWCELHKGKB-UHFFFAOYSA-L

• Calcium Alginate

IUPAC Name: 6-(2-carboxy-4,5-dihydroxy-6-methoxyoxan-3-yl)oxy-4,5-dihydroxy-3-methoxyoxane-2-carboxylic acid | CAS Registry Number: 9005-35-0
Synonyms: Sodium alginate, Landalgine, Nouralgine, Pectalgine, Algiline, Calginate, Combinace, Duckalgin, Kaltostat, Kelcosol, Protanal, Protatek, Amnucol, Halltex, Kelacid, Kelsize, Keltone, Lamitex, Manucol, Manutex

Molecular Formula:	C₁₄H₂₂O₁₃	Molecular Weight:	398.316680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: GKFPPCXIBHQRQT-UHFFFAOYSA-N

• Calcium Ascorbate

IUPAC Name: calcium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxofuran-2-olate dihydrate | CAS Registry Number: 5743-28-2
Synonyms: CALCIUM ASCORBATE, Calcium ascorbate (USP), D02293

Molecular Formula:	C₁₂H₁₈CaO₁₄	Molecular Weight:	426.340920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: FWGHSAZDJGAESH-FWCDDDAWSA-L

• Calcium Borogluconate

IUPAC Name: 2,3-dihydroxy-3-[2-hydroxy-5-(hydroxymethyl)-1,3,2-dioxaborolan-4-yl]propanoic acid | CAS Registry Number: 5743-34-0
Synonyms: Borogluconate, CID21970, D-Gluconic acid, cyclic 4,5-ester with boric acid (H3BO3), 87-46-7

Molecular Formula:	C₆H₁₁BO₈	Molecular Weight:	221.957740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KJEUMRLAKARHEP-UHFFFAOYSA-N

• Calcium Carboxy Methylcellulose

IUPAC Name: 4-N-(2-chloro-7-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 9050-04-8
Synonyms: carmellose calcium(CMC-Ca), AC1L1T04, MolPort-035-394-996, SC-19349, 4-N-(2-chloro-7-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine

Molecular Formula:	C₂₃H₃₀ClN₃O	Molecular Weight:	399.956800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SVUDQUZYHLUPQN-UHFFFAOYSA-N

• Calcium Caseinates (CAS: 9005-43-0)

• Calcium Chloride Anhydrous

IUPAC Name: calcium dichloride | CAS Registry Number: 10043-52-4
Synonyms: Calcosan, Dowflake, Liquidow, Calplus, Peladow, Snomelt, Caltac, Calcium dichloride, Bovikalc, Daraccel, Stopit, Uramine MC, Calol, Calzina oral, CALCIUM CHLORIDE, Calmate R, Superflake anhydrous, Intergravin-orales, Chrysoxel C 4, CaCl2

Molecular Formula:	CaCl₂	Molecular Weight:	110.984000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXVMQQNJUSDDNG-UHFFFAOYSA-L

• Calcium Chloride Dihydrate

IUPAC Name: calcium dichloride dihydrate | CAS Registry Number: 10035-04-8
Synonyms: Cal Plus, CALCIUM CHLORIDE, Conclyte-Ca, Replenisher (calcium), Calcium chloride dihydrate, Conclyte-Ca (TN), Calcium chloride hydrate, Calcium chloride (USP), Calcium dichloride dihydrate, Calcium chloride [USAN:JAN], C2536_SIGMA, C3306_SIGMA, C7902_SIGMA, 12022_RIEDEL, 31307_RIEDEL, C3881_SIAL, C5080_SIAL, CALCIUM CHLORIDE, DIHYDRATE, 21097_FLUKA, Calcium chloride hydrate (JP15)

Molecular Formula:	CaCl₂H₄O₂	Molecular Weight:	147.014560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LLSDKQJKOVVTOJ-UHFFFAOYSA-L