Globe Chemie

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Profile: Globe Chemie is a manufacturer and exporter of specialty chemicals and intermediates. Our products include methyl hydrazine sulfate, (carbethoxymethylene)triphenylphosphorane, (triphenylphosphoranylidene)acetonitrile, 1-(triphenylphosphoranylidene)-2-propanone, N-(2-aminoethyl)acetamide, 1-hydroxybenzotriazole hydrate and 6-bromopicolinic acid. We also offer 2-bromo-6-methylpyridine, 1-benzhydryl-3-azetidinol, 1-boc-3-azetidinone, 1-boc-azetidine-3-carboxylic acid, 3,4-diaminopyridine and 4-amino-3-nitropyridine.

15 Products/Chemicals (Click for related suppliers)

• BOC-L-Glutamic acid

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid | CAS Registry Number: 2419-94-5
Synonyms: NSC334310

Molecular Formula:	C₁₀H₁₇NO₆	Molecular Weight:	247.245080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AQTUACKQXJNHFQ-UHFFFAOYSA-N

• Dess-Martin Periodinane

IUPAC Name: (9,9-diacetyloxy-7-oxo-9$l^{5}-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-trien-9-yl) acetate | CAS Registry Number: 87413-09-0
Synonyms: Dess-Martin periodinane, 274623_ALDRICH, 559873_ALDRICH, Dess-Martin periodinane solution, ZINC04254179, TL8005678, R00003, 1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3-(1H)-one, 1,2-Benziodoxol-3(1H)-one, 1,1,1-tris(acetyloxy)-1,1-dihydro-

Molecular Formula:	C₁₃H₁₃IO₈	Molecular Weight:	424.141990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NKLCNNUWBJBICK-UHFFFAOYSA-N

• Diethyl oxalacetate sodium salt

IUPAC Name: sodium diethyl 2-oxobutanedioate | CAS Registry Number: 40876-98-0
Synonyms: Diethyl sodiooxalacetate, Diethyl sodium oxalacetate, Sodium diethyl oxaloacetate, Sodium diethyl oxobutanedioate, EINECS 255-122-9, Diethyl oxaloacetate, monosodium salt, Oxalacetic acid diethyl ester sodium salt, NSC 126906, Diethyl oxobutanedioate ion(1-) sodium, NSC126906, AI3-04820, LS-45783, Oxalacetic acid, diethyl ester, sodium deriv, Butanedioic acid, oxo-, diethyl ester, ion(1-), sodium, Oxalacetic acid, diethyl ester, sodium deriv., 136978-97-7, 49635-95-2, 52980-17-3, 58333-46-3, 63277-17-8

Molecular Formula:	C₈H₁₁NaO₅	Molecular Weight:	210.159710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JPTKZRPOIUYFTM-UHFFFAOYSA-N

• Methyl hydrazine sulfate

IUPAC Name: hydrogen sulfate; methylaminoazanium | CAS Registry Number: 302-15-8
Synonyms: Methylhydrazine sulfate, Methylhydrazinium sulphate, Methylhydrazine monosulfate, CCRIS 2478, methyldiazanium hydrogen sulfate, Methylhydrazine sulfate (1:1), NSC 3802, EINECS 206-115-4, Hydrazine, methyl-, sulfate (1:1), HYDRAZINE, METHYL-, SULFATE, AI3-50017, LS-7519, MHS

Molecular Formula:	CH₈N₂O₄S	Molecular Weight:	144.150220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KJDJPXUIZYHXEZ-UHFFFAOYSA-N

• Ortho Amino Para Picoline

IUPAC Name: 6-methylpyridin-2-amine | CAS Registry Number: 1824-81-3
Synonyms: 6-Amino-2-picoline, 2-Amino-6-picoline, 2-Amino-6-methylpyridine, 2-Pyridinamine, 6-methyl-, 2-Picoline, 6-amino-, 6-Methyl-2-pyridinamine, 6-Methyl-2-pyridylamine, 6-Amino-2-methylpyridine, 6-Methyl-2-aminopyridine, 6-methylpyridin-2-amine, WLN: T6NJ BZ F1, A75706_ALDRICH, PYRIDINE, 2-AMINO-6-METHYL-, NSC 1488, NSC 6971, EINECS 217-360-1, 2-Picoline, 6-amino- (8CI), NSC1488, NSC6971, BRN 0107048

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QUXLCYFNVNNRBE-UHFFFAOYSA-N

• Speciality Chemical Intermediates

• Speciality Chemicals

• 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:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJUPKRYGDFTMTM-UHFFFAOYSA-N

• 3,4-Diaminopyridine

IUPAC Name: pyridine-3,4-diamine | CAS Registry Number: 54-96-6
Synonyms: 3,4-Pyridinediamine, 3,4-DIAMINOPYRIDINE, Diamino-3,4 pyridine, 4,5-Diaminopyridine, Pyridine, 3,4-diamino-, pyridine-3,4-diamine, 3,4 Diaminopyridine, 3-amino-4-pyridinylamine, WLN: T6NJ CZ DZ, SC10, MLS001304911, MLS001333181, MLS001333182, 3,4-Pyridinediamine (9CI), D7148_SIGMA, EINECS 200-220-9, 3,4-DAP, NSC 521760, ALBB-005969, BRN 0110232

Molecular Formula:	C₅H₇N₃	Molecular Weight:	109.129180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OYTKINVCDFNREN-UHFFFAOYSA-N

• 2-Bromo-6-Methyl Pyridine

IUPAC Name: 2-bromo-6-methylpyridine | CAS Registry Number: 5315-25-3
Synonyms: 2-Bromo-6-methylpyridine, Ambap7728, TPC-PY078, Pyridine, 2-bromo-6-methyl-, 429112_ALDRICH, ZINC00396090, CID79205, EINECS 226-173-4, B243, TL806392, AI3-62420

Molecular Formula:	C₆H₆BrN	Molecular Weight:	172.022540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SOHDPICLICFSOP-UHFFFAOYSA-N

• 1-Boc-azetidine-3-carboxylic acid

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylate | CAS Registry Number: 142253-55-2
Synonyms: ZINC04110308, CID7102033

Molecular Formula:	C₉H₁₄NO₄-	Molecular Weight:	200.211760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCADHSLPNSTDMJ-UHFFFAOYSA-M

• 4-Amino-3-nitropyridine

IUPAC Name: 3-nitropyridin-4-amine | CAS Registry Number: 1681-37-4
Synonyms: 3-Nitro-4-pyridinamine, 3-Nitro-4-Aminopyridine, 4-Pyridinamine, 3-nitro-, 646962_ALDRICH, 646970_ALDRICH, ZERO/008536, SBB005533, A133, TL8001299, AE-641/00363027, A1043/0048912, 4,4'-Carbonylbis[2-(ethoxycarbonyl)benzoic acid], 1,3-phenylenediamine salt

Molecular Formula:	C₅H₅N₃O₂	Molecular Weight:	139.112100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUPPEELMBOPLDJ-UHFFFAOYSA-N

• 1-Benzhydryl Azetidine-3-ol hydrochloride

IUPAC Name: 1-[di(phenyl)methyl]azetidin-3-ol | CAS Registry Number: 18621-17-5
Synonyms: Maybridge1_002189, Maybridge3_003982, 1-Benzhydrylazetidin-3-ol, 1-Benzhydryl-azetidin-3-ol, Oprea1_406945, CBDivE_000245, CBDivE_013047, NSC319045, BB_SC-3386, ALBB-010097, 3-Azetidinol, 1-(diphenylmethyl)-, CID330448, IDI1_015369, TL8001505, 1-(diphenylmethyl)azetidin-3-ol hydrochloride, SR-01000639368-1, 90604-02-7

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMAJXKGUZYDTHV-UHFFFAOYSA-N

• 6-Bromo Picolinic Acid

IUPAC Name: 6-bromopyridine-2-carboxylic acid | CAS Registry Number: 21190-87-4
Synonyms: 6-Bromopicolinic acid, TPC-PY064, 484652_ALDRICH, 6-bromopyridine-2-carboxylic acid, 6-Bromo-2-pyridinecarboxylic acid, 6-Bromo-2-Pyridine Carboxylic Acid, CID593919, SBB003525, TL8001764, AC-907/30003051

Molecular Formula:	C₆H₄BrNO₂	Molecular Weight:	202.005460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XURXQNUIGWHWHU-UHFFFAOYSA-N

• (Triphenylphosphoranylidene)acetonitrile

IUPAC Name: 2-tri(phenyl)phosphoranylideneacetonitrile | CAS Registry Number: 16640-68-9
Synonyms: 280429_ALDRICH, (Cyanomethyl)triphenylphosphonium-, (Triphenylphosphoranyl)acetonitrile, AIDS156021, (Cyanomethylene)triphenylphosphorane, AIDS-156021, EINECS 240-689-7, Phosphonium, (cyanomethyl)triphenyl-, NSC135204, NSC92174 (CHLORIDE SALT), (Cyanomethyl)triphenylphosphonium chloride, 4336-70-3 (CHLORIDE SALT), Phosphonium, (cyanomethyl)triphenyl-, chloride, R00002

Molecular Formula:	C₂₀H₁₆NP	Molecular Weight:	301.321501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APISVOVOJVZIBA-UHFFFAOYSA-N