YanTai BeiYang Fine Chemicals Co.,Ltd.

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Profile: Beiyang Yantai Fine Chemical Co., Ltd. is a producer of chemical products. Our wide range of products are categorized as homopiperazine series, piperazine derivatives, droperidol series, and fluorescent reagents. Our 5(6)-carboxyfluorescein is a fluorescent probe material. It is widely used in fluorescence analysis, tracer dye, pH indicator, and synthetic carboxy fluorescein derivatives. N-isopropylpiperazine is our piperazine derivative product. It has a colorless, or light yellow viscous liquid appearance.

8 Products/Chemicals (Click for related suppliers)

• N-Acetylhomopiperazine

IUPAC Name: 1-(1,4-diazepan-1-yl)ethanone | CAS Registry Number: 61903-11-5
Synonyms: 1-(1,4-diazepan-1-yl)ethanone, 1-Acetylhomopiperazine, 1-Acetylhexahydro-1H-1,4-diazepine, ST50823810, AC1N4XLB, AC1Q1KDT, AC1Q1KDU, SureCN44868, 1-acetyl-1,4-diazepane, ACMC-1B5SA, SureCN1476810, 01191_FLUKA, 1-acetyl-1,4-diazaperhydroepine, CTK2F2642, MolPort-001-792-791, 1-[1,4]Diazepan-1-yl-ethanone, ANW-57931, BBL013476, AKOS000119045, AG-G-26422

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TWJPZMYNUBAUGA-UHFFFAOYSA-N

• N-Methylhomopiperazine

IUPAC Name: 1-methyl-1,4-diazepane | CAS Registry Number: 4318-37-0
Synonyms: 1-Methylhomopiperazine, 186090_ALDRICH, NSC21211, 1H-1,4-Diazepine, hexahydro-1-methyl-, Hexahydro-1-methyl-1H-1,4-diazepine

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXHRAKUEZPSMLJ-UHFFFAOYSA-N

• tert-Butyl 1,4-diazepane-1-carboxylate

IUPAC Name: tert-butyl 1,4-diazepane-1-carboxylate | CAS Registry Number: 112275-50-0
Synonyms: 1-Boc-homopiperazine, 1-Boc-1,4-diazepane, 511382_ALDRICH, 1-Boc-hexahydro-1,4-diazepine, ALBB-006930, N-(tert-Butoxycarbonyl)homopiperazine, tert-Butyl homopiperazine-1-carboxylate, tert-butyl 1,4-diazepane-1-carboxylate, AW 00210, FS000063, TL8000358

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WDPWEXWMQDRXAL-UHFFFAOYSA-N

• 1-Piperidine Ethanol

IUPAC Name: 2-piperidin-1-ylethanol | CAS Registry Number: 3040-44-6
Synonyms: 2-Piperidinoethanol, 1-PIPERIDINEETHANOL, N-Piperidineethanol, beta-Piperidylethanol, beta-Piperidinoethanol, .beta.-Piperidinoethanol, N-(Hydroxyethyl)piperidine, 2-(1-Piperidinyl)ethanol, 1-(2-Hydroxyethyl)piperidine, .beta.-Piperidylethanol, 2-PIPERIDINEETHANOL, N-(2-Hydroxyethyl)piperidine, 116068_ALDRICH, 1-Oxa-4-azaspiro[3.5]nonane, NSC 3460, EINECS 221-244-6, NSC3460, 1-Oxa-4-azaspiro(3.5)nonane (VAN), BRN 0103390, AI3-11737

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZTWONRVIPPDKH-UHFFFAOYSA-N

• 1-isopropylpiperazine

IUPAC Name: 1-propan-2-ylpiperazine | CAS Registry Number: 4318-42-7
Synonyms: 1-Isopropylpiperazine, Isopropyl piperazine, N-Isopropylpiperazine, 1-Isopropyl-piperazine, Piperazine, 1-isopropyl-, 1-(1-Methylethyl)piperazine, 566853_ALDRICH, EINECS 224-345-3, Piperazine, 1-(1-methylethyl)-, ALBB-002173, BRN 0103377, SBB004236, BAS 04444044, Piperazine, 1-(1-methylethyl)- (9CI), LS-112732, 5-23-01-00142 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WHKWMTXTYKVFLK-UHFFFAOYSA-N

• 5(6)-Carboxyfluorescein

IUPAC Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 72088-94-9
Synonyms: 5(6)-carboxyfluorescein, MFCD00151081, 3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxylic acid compound with 3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxylic acid (1:1), 5 -Carboxyfluorescein, BIC1073, EBD53936, CC-923, AKOS025311485, CS-3064, 5-carboxyfluorescein; carboxyfluorescein, 5(6)Carboxyfluorescein; (5(6)-FAM), AK327343, HY-15940, PL011671, 5(6)-Carboxyfluorescein, Dye content 90 %, FT-0616672, Q-9394, 5(6)-Carboxyfluorescein, BioReagent, suitable for fluorescence, >=95% (HPLC), 3',6'-DIHYDROXY-3-OXO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-5-CARBOXYLIC ACID; 3',6'-DIHYDROXY-3-OXO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-6-CARBOXYLIC ACID, 4(5)-Carboxyfluorescein; 3',6'-Dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5(6)-carboxylic acid

Molecular Formula:	C₄₂H₂₄O₁₄	Molecular Weight:	752.640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: BPVHBBXCESDRKW-UHFFFAOYSA-N

• 6-Carboxyfluorescein

IUPAC Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 3301-79-9
Synonyms: carboxyfluorescein, FLUOS, 5(6)-carboxyfluorescein, 6-FAM, C0662_SIGMA, CHEBI:39073, C024098, 3',6'-Dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-6-carboxylic acid, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-6-carboxylic acid, 3',6'-dihydroxy-3-oxo-, 3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-6-carboxylic acid

Molecular Formula:	C₂₁H₁₂O₇	Molecular Weight:	376.315780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BZTDTCNHAFUJOG-UHFFFAOYSA-N

• 5-Carboxyfluorescein

IUPAC Name: 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 76823-03-5
Synonyms: 4-carboxyfluorescein, 4(5)-Carboxyfluorescein, 5-FAM, CHEBI:51617, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-5-carboxylic acid, 3',6-dihydroxy-3-oxo-, 3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid

Molecular Formula:	C₂₁H₁₂O₇	Molecular Weight:	376.315780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NJYVEMPWNAYQQN-UHFFFAOYSA-N