Bharavi Laboratories Pvt. Ltd.

Click Here To EMAIL INQUIRY
Web: http://bharavilab.com
E-Mail:
Address: #17 44/3, Kanakapura Road, Bangalore, Karnataka 560062, India
Phone: +91-(80)-266677742, 26661974 | Fax: +91-(80)-26660785 | Map/Directions >>

Profile: Bharavi Laboratories Pvt. Ltd. manufactures and supplies specialty products. We focus on solid phase organic chemistry, peptide synthesis and combinatorial chemistry. We also provide amino acid derivatives and chiral synthons. We are accredited with ISO 9001 certification.

101 to 121 of 121 Products/Chemicals (Click for related suppliers) Page:

1 2 [3]

• 4-[(2,4-Dimethoxyphenyl)(Fmoc-ao)methyl]phenoxyacetic acid

IUPAC Name: 2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]acetic acid | CAS Registry Number: 145069-56-3
Synonyms: Rink amide linker, 4-[(2,4-Dimethoxyphenyl)(Fmoc-amino)methyl]phenoxyacetic acid, Rink Amide Linker;, 126828-35-1, 2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]acetic Acid, 4-[(2,4-Dimethoxyphenyl)[(9H-fluoren-9-ylmethoxy)carbonylamino]methyl]phenoxyacetic Acid, Knorr Linker;, AmbotzRL-1027, PubChem12817, ACMC-20amr2, AC1MC4ZY, AC1Q48YV, AGN-PC-0CQ7P6, SureCN1745934, 38784_ALDRICH, Jsp002638, 38784_FLUKA, CTK0I3739, MolPort-003-876-280, AKOS007930055

Molecular Formula:	C₃₂H₂₉NO₇	Molecular Weight:	539.575160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UPMGJEMWPQOACJ-UHFFFAOYSA-N

• (S)-(-)-1-Amino-2-(methoxymethyl)pyrrolidine

IUPAC Name: 2-(methoxymethyl)pyrrolidin-1-amine | CAS Registry Number: 59983-39-0
Synonyms: 2-(Methoxymethyl)-1-pyrrolidinamine, (R)-1-Amino-2-(methoxymethyl)pyrrolidine, (S)-(-)-1-Amino-2-(methoxymethyl)-pyrrolidine, (R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWSIKGOGLDNQBZ-UHFFFAOYSA-N

• (2r)-2-Amino-1-Propanol

IUPAC Name: 2-aminopropan-1-ol | CAS Registry Number: 35320-23-1
Synonyms: Alaninol, d-Alaninol, 2-Aminopropanol, 2-Amino-1-propanol, DL-Alaninol, beta-Propanolamine, 1-Propanol, 2-amino-, D,L-Alaninol, .beta.-Propanolamine, 2-Aminopropan-1-ol, 2-Amino-2-methylethanol, 1-Hydroxy-2-aminopropane, 1-Methyl-2-hydroxyethylamine, ()-2-Amino-1-propanol, (+)-2-Aminopropan-1-ol, (R)-(-)-2-Amino-1-propanol, 1-Propanol, 2-amino-, DL-, 1-Propanol, 2-amino-, (S)-, 192171_ALDRICH, ARK011

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BKMMTJMQCTUHRP-UHFFFAOYSA-N

• (S)-(-)-2-(Benzyloxycarbonylamino)-3-phenyl-1-propanol

IUPAC Name: phenylmethyl N-(1-hydroxy-3-phenylpropan-2-yl)carbamate | CAS Registry Number: 6372-14-1
Synonyms: NSC133422, LS-48966, N-(1-Benzyl-2-hydroxyethyl)carbamic acid benzyl ester, CARBAMIC ACID, N-(1-BENZYL-2-HYDROXYETHYL)-, BENZYL ESTER, 73747-40-7

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WPOFMMJJCPZPAO-UHFFFAOYSA-N

• (r)-(-)-5-(hydroxymethyl)-2-pyrrolidinone

IUPAC Name: (5R)-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 66673-40-3
Synonyms: D-Pyroglutaminol, 366358_ALDRICH, ZINC04202342, (R)-(−)-5-(Hydroxymethyl)-2-pyrrolidinone

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HOBJEFOCIRXQKH-SCSAIBSYSA-N

• (s)-2-Diphenylmethylpyrrolidine

IUPAC Name: (2S)-2-benzhydrylpyrrolidin-1-ium | CAS Registry Number: 119237-64-8
Synonyms: ZINC02386288, CID7009919

Molecular Formula:	C₁₇H₂₀N+	Molecular Weight:	238.347400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: OXOBKZZXZVFOBB-INIZCTEOSA-O

• (s)-2-Aminomethylpyrrolidine

IUPAC Name: [(2S)-pyrrolidin-2-yl]methanamine | CAS Registry Number: 69500-64-7
Synonyms: (S)-(+)-2-(Aminomethyl)pyrrolidine, (S)-pyrrolidin-2-ylmethanamine, (2S)-PYRROLIDIN-2-YLMETHYLAMINE, (S)-2-(Aminomethyl)pyrrolidine, SureCN83314, AC1MC09B, 422886_ALDRICH, (S)-pyrrolidin-2-ylmethylamine, CHEBI:44632, CTK5D0186, MolPort-003-932-494, [(2S)-pyrrolidin-2-yl]methanamine, ANW-60951, AKOS006238372, 1-[(2S)-pyrrolidin-2-yl]methanamine, AG-G-70631, DB03253, AK-77498, KB-03724, O008

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.162180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AUKXFNABVHIUAC-YFKPBYRVSA-N

• (s)-A,A-Diphenylmethylprolinol

IUPAC Name: [(2S)-1-methylpyrrolidin-1-ium-2-yl]-diphenylmethanol | CAS Registry Number: 110529-22-1
Synonyms: ZINC00388640, ZINC00388642, CID6950266

Molecular Formula:	C₁₈H₂₂NO+	Molecular Weight:	268.373380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XIJAGFLYYNXCAB-KRWDZBQOSA-O

• (R)-(+)-1-Phenylethyl Isocyanate

IUPAC Name: [(1R)-1-isocyanatoethyl]benzene | CAS Registry Number: 33375-06-3
Synonyms: alpha-Methylbenzyl isocyanate, 220574_ALDRICH, 77968_FLUKA, (R)-(+)-1-Phenylethyl isocyanate, ZINC02548053, CID7018262, (R)-(+)-alpha-Methylbenzyl isocyanate

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJSCUXAFAJEQGB-MRVPVSSYSA-N

• 4-(3-Methoxy-4-formyl)phenoxybutyric acid

IUPAC Name: 4-(4-formyl-3-methoxyphenoxy)butanoate | CAS Registry Number: 309964-23-6
Synonyms: ZINC02244156, CID7006645

Molecular Formula:	C₁₂H₁₃O₅-	Molecular Weight:	237.228620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RHQAFYIBBWZTOI-UHFFFAOYSA-M

• 4-(Hydroxymethyl)phenylacetic acid

IUPAC Name: 2-[4-(hydroxymethyl)phenyl]acetic acid | CAS Registry Number: 73401-74-8
Synonyms: [4-(hydroxymethyl)phenyl]acetic acid, 2-[4-(hydroxymethyl)phenyl]acetic Acid, 2-(4-(Hydroxymethyl)phenyl)acetic acid, AmbotzRL-1037, PubChem19630, AC1MMBS3, ACMC-1BL5I, SureCN110198, 579610_ALDRICH, 4-(Carboxymethyl)benzyl alcohol, 4-Hydroxymethylphenylacetic acid, CTK5D7960, 4-(Hydroxymethyl)Phenylaceticacid, MolPort-001-769-207, ACT08019, ANW-36340, AKOS015894328, Benzeneacetic acid,4-(hydroxymethyl)-, AG-G-90357, MCULE-9150949915

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FWZBPBKAANKOJQ-UHFFFAOYSA-N

• (R)-(+)-1-(1-Naphthyl)ethylamine

IUPAC Name: 1-naphthalen-1-ylethanamine | CAS Registry Number: 3886-70-2
Synonyms: 1-(1-Naphthyl)ethylamine, 1-(1-Naphthyl)ethanamine, ()-1-(1-Naphthyl)ethylamine, 294926_ALDRICH, 70715_FLUKA, (+/-)1-(1-Naphthyl)ethylamine, ALBB-002137, NSC75881, NSC75882, R-(+)-1-(1-Naphthyl)ethylamine, EINECS 223-425-5, NSC 75881, NSC180601, (S)-(-)-.alpha.-(1-Naphthyl)ethylamine, GL-0344, NSC 180601, 1-Naphthalenemethanamine, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethylamine, (R)-alpha-Methyl-1-naphthalenemethanamine, AI3-26857

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTCUCQWIICFPOD-UHFFFAOYSA-N

• 4-Hydroxybenzyl alcohol

IUPAC Name: 4-(hydroxymethyl)phenol | CAS Registry Number: 623-05-2
Synonyms: p-Methylolphenol, 4-Methylolphenol, 4-hydroxybenzyl alcohol, p-Hydroxybenzyl alcohol, 4-(Hydroxymethyl)phenol, p-(Hydroxymethyl)phenol, Benzenemethanol, 4-hydroxy-, alpha-Hydroxy-p-cresol, Benzyl alcohol, p-hydroxy-, 4-Hydroxybenzenemethanol, .alpha.-Hydroxy-p-cresol, CCRIS 5114, H20806_ALDRICH, W398705_ALDRICH, 4-HYDROXY-BENZYL-ALCOHOL, 54860_FLUKA, EINECS 210-768-0, NSC 227926, Benzyl alcohol, p-hydroxy- (8CI), Benzenemethanol, 4-hydroxy- (9CI)

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BVJSUAQZOZWCKN-UHFFFAOYSA-N

• 4-(Bromomethyl)Phenoxyacetic Acid

IUPAC Name: 2-[4-(bromomethyl)phenoxy]acetic acid | CAS Registry Number: 126771-41-3
Synonyms: 4-(BROMOMETHYL)PHENOXYACETIC ACID, ACMC-20amv6, SureCN3854415, Ambap126771-41-3, CTK4B5339, AKOS005206799, AG-D-56077, Acetic acid,2-[4-(bromomethyl)phenoxy]-, KB-187458, FT-0616714, I14-41182, Aceticacid, [4-(bromomethyl)phenoxy]- (9CI);(4-Bromomethylphenoxy)acetic acid;[4-(Bromomethyl)phenoxy]acetic acid;

Molecular Formula:	C₉H₉BrO₃	Molecular Weight:	245.069960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: COFFWUSSQYARLB-UHFFFAOYSA-N

• (S)-(+)-1-(1-Naphthyl)ethyl Isocyanate

IUPAC Name: 1-[(1S)-1-isocyanatoethyl]naphthalene | CAS Registry Number: 73671-79-1
Synonyms: (S)-(+)-1-(1-Naphthyl)ethyl isocyanate, (S)-NEI, 1-[(1S)-1-isocyanatoethyl]naphthalene, PubChem8101, AC1ODZYS, Isocyanic acid (S)-(+)-1-(1-naphthyl)ethyl ester, AC1Q29JK, AC1Q29JL, 295957_ALDRICH, CTK5D8450, ANW-36369, ZINC02597064, AKOS015840616, AG-G-91634, AS04370, (S)-()-1-(1-Naphthyl)ethyl isocyanate, (S) 1-(1-NAPTHYL)ETHYLISOCYANATE, Naphthalene,1-[(1S)-1-isocyanatoethyl]-, FT-0641480, I0336

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GONOHGQPZFXJOJ-JTQLQIEISA-N

• (S)-(+)-sec-Butylamine

IUPAC Name: butan-2-amine | CAS Registry Number: 513-49-5
Synonyms: 2-Butanamine, Deccotane, Butafume, Frucote, Tutane, SEC-BUTYLAMINE, 2-Aminobutane, 2-Butylamine, 1-Methylpropanamine, 1-Methylpropylamine, 2-Aminobutane base, butan-2-amine, S-2-Butylamine, Butylamine [ISO], sec-Butylamine, (S)-, (S)-sec-Butylamine, (S)-2-Aminobutane, (+)-2-Butylamine, (RS)-sec-Butylamine, Caswell No. 125

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BHRZNVHARXXAHW-UHFFFAOYSA-N

• (S)-Prolinol

IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol | CAS Registry Number: 23356-96-9
Synonyms: L-Prolinol, Prolinol, 2-Pyrrolidinemethanol, pyrrolidin-2-ylmethanol, 186511_ALDRICH, ARK010, (S)-()-2-Pyrrolidinemethanol, CID640091, (S)-()-2-(Hydroxymethyl)pyrrolidine, TL8001937, InChI=1/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H, 498-63-5

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HVVNJUAVDAZWCB-YFKPBYRVSA-N

• 4-Bromomethylphenylacetic acid

IUPAC Name: 2-[4-(bromomethyl)phenyl]acetic acid | CAS Registry Number: 13737-36-5
Synonyms: 4-(Bromomethyl)phenylacetic acid, 4-BROMOMETHYLPHENYLACETIC ACID, 2-(4-(bromomethyl)phenyl)acetic acid, 2-[4-(bromomethyl)phenyl]acetic Acid, 4-(Bromomethyl)phenylaceticAcid, 4-(Carboxymethyl)benzyl Bromide, 4-(bromomethyl)phenyl acetic acid, SBB063870, zlchem 1333, PAM ACID, BR-PAM-LINKER, PubChem16459, ACMC-1CBWX, AC1NCXS0, SureCN219773, KSC493A0F, 310417_ALDRICH, PARAGOS 440036, CTK3J3002, ZLE0111

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WCOCCXZFEJGHTC-UHFFFAOYSA-N

• (S)(-) Alpha Methyl Benzyl Amine

IUPAC Name: (1S)-1-phenylethanamine | CAS Registry Number: 2627-86-3
Synonyms: L-alpha-Methylbenzylamine, (-)-alpha-Phenethylamine, (1S)-1-phenylethanamine, L-(-)-1-Phenylethylamine, ALPHA-METHYLBENZYLAMINE, L(-)-alpha-Methylbenzylamine, L-(-)-alpha-Phenylethylamine, (S)-alpha-Methylbenzenemethanamine, 115568_ALDRICH, 77869_FLUKA, 77870_FLUKA, CHEBI:35321, (S)-(-)-alpha-Methylbenzylamine, EINECS 220-098-0, (alphaS)-alpha-methylbenzenemethanamine, (S)-(−)-1-Phenylethylamine, SL-00444, (S)-(−)-alpha-Methylbenzylamine, Benzenemethanamine, alpha-methyl-, (alphaS)-, 137577-63-0

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQEUFEKYXDPUSK-ZETCQYMHSA-N

• (R)-(+)-4-Hydroxy-2-Pyrrolidinone

IUPAC Name: (4R)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 22677-21-0
Synonyms: 479160_ALDRICH, (R)-beta-Hydroxy-gamma-butyrolactam, (R)-()-4-Hydroxy-2-pyrrolidinone, (R)-(+)-4-Hydroxy-2-pyrrolidinone, TL8001902

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IOGISYQVOGVIEU-GSVOUGTGSA-N

• 4-Hydroxy-2,6-dimethoxybenzaldehyde

IUPAC Name: 4-hydroxy-2,6-dimethoxybenzaldehyde | CAS Registry Number: 22080-96-2
Synonyms: 392936_ALDRICH, ZINC02379824, 2,6-Dimethoxy-4-hydroxybenzaldehyde, CID529894, SBB008640, FR-2359, Ethanal, 2-(4-hydroxy-2,6-dimethoxyphenyl), InChI=1/C9H10O4/c1-12-8-3-6(11)4-9(13-2)7(8)5-10/h3-5,11H,1-2H

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZWPJAZIRZFCGX-UHFFFAOYSA-N