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Profile: Natland International Corporation deals with complex multi-step custom organic synthesis in pharmaceutical chemistry. Our product line includes natural products, steroidal raw materials & intermediates, organic chemicals and reagents & pharmaceutical intermediates.

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• 4-Iodobenzaldehyde

IUPAC Name: 4-iodobenzaldehyde | CAS Registry Number: 15164-44-0
Synonyms: Benzaldehyde, 4-iodo-, 263826_ALDRICH, NSC84301, NSC 84301, ZINC01736768, BB-0825

Molecular Formula:	C₇H₅IO	Molecular Weight:	232.018470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NIEBHDXUIJSHSL-UHFFFAOYSA-N

• 4-Chloro-7-Sulfobenzofurazan ammonium salt

IUPAC Name: 4-chloro-2,1,3-benzoxadiazole-7-sulfonate | CAS Registry Number: 81377-14-2
Synonyms: ZINC02579069, CID3635658

Molecular Formula:	C₆H₂ClN₂O₄S-	Molecular Weight:	233.609080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YITNZTMNWIIAGA-UHFFFAOYSA-M

• 4,6-Dichloro-5-methylpyrimidine

IUPAC Name: 4,6-dichloro-5-methylpyrimidine | CAS Registry Number: 4316-97-6
Synonyms: 4,6-Dichloro-5-methyl-pyrimidine, AG-F-53144, AC-907/34115055, ZINC00334079, PubChem13429, AC1LGC6A, AC1Q2QGP, ACMC-209jt4, KSC490S5P, 595446_ALDRICH, CTK3J0957, MolPort-001-770-644, ACN-S003285, ACT01594, ANW-29942, AR-1F8633, BBL025776, SBB087663, STL352592, 4,6-Dichloro-5-methyl-1,3-diazine

Molecular Formula:	C₅H₄Cl₂N₂	Molecular Weight:	163.004660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUEYDUKUIXVKNB-UHFFFAOYSA-N

• 2,4-Dichloro-3-Nitropyridine

IUPAC Name: 2,4-dichloro-3-nitropyridine | CAS Registry Number: 5975-12-2
Synonyms: 2,4-Dichloro-3-nitropyridine, 2,4-dichloro-3-nitro-pyridine, AG-G-13190, PubChem5459, KSC495K1D, CTK3J5511, MolPort-003-984-233, ACT01405, ANW-51988, SBB065472, WT1295, ZINC14982629, AKOS005256466, LS20007, PB25128, QC-6635, RL04256, RP03885, AK-30538, BR-30538

Molecular Formula:	C₅H₂Cl₂N₂O₂	Molecular Weight:	192.987580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RTXYIHGMYDJHEU-UHFFFAOYSA-N

• 3-Amino-1H-pyrazole-4-carboxamide hemisulfate

IUPAC Name: 5-amino-1H-pyrazole-4-carboxamide | CAS Registry Number: 27511-79-1
Synonyms: NSC1402, BB_SC-4909, 3-Amino-1H-pyrazole-4-carboxamide, CID79254, ZERO/009193, EINECS 226-252-3, ZINC01576805, 3-AMINO-4-PYRAZOLECARBOXAMIDE, 5334-31-6, Pca

Molecular Formula:	C₄H₆N₄O	Molecular Weight:	126.116640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LEFSNWUSTYESGC-UHFFFAOYSA-N

• 1-Methyl-4-Phenyl-1,2,3,6-Tetrahydropyridine Hydrochloride

IUPAC Name: 1-methyl-4-phenyl-3,6-dihydro-2H-pyridine hydrochloride | CAS Registry Number: 23007-85-4
Synonyms: MPTP hydrochloride, MPTP HCl, M0896_SIGMA, NIOSH/UT8359000, CID161406, LS-132034, UT8359000, 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine Hydrochloride, M-455376, 1,2,3,6-Tetrahydro-1-methyl-4-phenylpyridine hydrochloride, N-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine hydrochloride, Pyridine, 1,2,3,6-tetrahydro-1-methyl-4-phenyl-, hydrochloride, 1-Methyl-4-phenyl-1,2,5,6-tetrahydropyridine hydrochloride, Pyridine, 1,2,5,6-tetrahydro-1-methyl-4-phenyl-, hydrochloride

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.715140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KOWJANGMTAZWDT-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[1,4]dioxine-2-Carbonitrile

IUPAC Name: 2,3-dihydro-1,4-benzodioxine-3-carbonitrile | CAS Registry Number: 1008-92-0
Synonyms: 1,4-Benzodioxan-2-carbonitrile, 2,3-dihydrobenzo[b][1,4]dioxine-2-carbonitrile, 2-Cyano-1,4-benzodioxan, 2,3-dihydro-1,4-benzodioxine-2-carbonitrile, 2,3-Dihydro-benzo[1,4]dioxine-2-carbonitrile, SureCN706276, AC1MC48A, Oprea1_549281, CTK3J9335, MolPort-001-769-690, HMS1665D19, 2-CYANO-1,4-BENZODIOXANE, CCG-53034, RW3507, SBB087505, STK996122, AKOS003595210, AG-A-10789, AG-D-06731, KM06484

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNLJHDDOVWQQEW-UHFFFAOYSA-N

• 2-Methyl-6-nitroaniline

IUPAC Name: 2-methyl-6-nitroaniline | CAS Registry Number: 570-24-1
Synonyms: 6-Nitro-o-toluidine, 2-Amino-3-nitrotoluene, 2-METHYL-6-NITROANILINE, Ambap5898, 6-Methyl-2-nitroaniline, 2-Methyl-6-nitro-benzenamine, Benzenamine, 2-methyl-6-nitro-, METHYLNITROBENZENAMINE, M59408_ALDRICH, 1-Amino-2-methyl-6-nitrobenzene, NSC 286, 45953_RIEDEL, NSC286, EINECS 209-329-6, NSC52218, ZINC03860618, LS-1393, Benzenamine, 2-methyl-6-nitro- (9CI), TL80073526, 60999-18-0

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCMRHMPITHLLLA-UHFFFAOYSA-N

• 6-Amino-2-Chloropurine, Riboside

IUPAC Name: 2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 146-77-0
Synonyms: Cl AS, 2-Chloroadenosine, 2 ClAdo, ADENOSINE, 2-CHLORO-, NCIOpen2_008559, NSC36896, NSC76356, NSC105290, 9.beta.-D-Arabinofuranosyl-2-chloroadenine, Adenine, 9-.beta.-D-arabinofuranosyl-2-chloro-, 9H-Purin-6-amine, 9-.beta.-D-arabinofuranosyl-2-chloro-, 10147-12-3

Molecular Formula:	C₁₀H₁₂ClN₅O₄	Molecular Weight:	301.686380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: BIXYYZIIJIXVFW-UHFFFAOYSA-N

• 4,6-Dimethylpyrimidine-5-Carboxylic Acid

IUPAC Name: 4,6-dimethylpyrimidine-5-carboxylic acid | CAS Registry Number: 157335-93-8
Synonyms: 4,6-Dimethylpyrimidine-5-carboxylic acid, 5-Carboxy-4,6-dimethylpyrimidine, SBB053227, 5-Carboxy-4,6-dimethyl-1,3-diazine, AG-E-06330, 4,6-dimethylpyrimidine-5-carboxylicacid, 5-PYRIMIDINECARBOXYLIC ACID, 4,6-DIMETHYL-, PubChem17096, SureCN410293, ACMC-1C27Q, AGN-PC-0030HJ, Jsp003111, CTK0H4394, MolPort-000-003-527, AC-372, ANW-21692, AKOS012039530, AB42986, HP21291, QC-1745

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBJRXHBKPCHGQY-UHFFFAOYSA-N

• 3-Amino-4-Cyanopyrazole

IUPAC Name: 5-amino-1H-pyrazole-4-carbonitrile | CAS Registry Number: 16617-46-2
Synonyms: 3-Amino-4-cyanopyrazole, 5-Amino-4-cyanopyrazole, 3-Amino-4-pyrazolecarbonitrile, 3-Aminopyrazole-4-nitrile, 3-Aminopyrazole-4-carbonitrile, 5-Aminopyrazole-4-carbonitrile, 153044_ALDRICH, Pyrazole-4-carbonitrile, 3-amino-, 5-amino-1H-pyrazole-4-carbonitrile, ZERO/001752, 3-Amino-1H-pyrazole-4-carbonitrile, BB_SC-3265, 1H-Pyrazole-4-carbonitrile, 3-amino-, NSC44932, EINECS 240-665-6, NSC 44932, ZINC01069844, TL8001275, AE-473/31199025, 103013-86-1

Molecular Formula:	C₄H₄N₄	Molecular Weight:	108.101360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FFNKBQRKZRMYCL-UHFFFAOYSA-N

• 4-Formyl-3-Hydroxybenzoic Acid

IUPAC Name: 4-formyl-3-hydroxybenzoic acid | CAS Registry Number: 619-12-5
Synonyms: 4-Formyl-3-hydroxybenzoic acid, 633461_ALDRICH, MolPort-003-937-931, NSC249767, CID317508

Molecular Formula:	C₈H₆O₄	Molecular Weight:	166.130840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDDHFCWYCKQKGY-UHFFFAOYSA-N

• 4-Fluoro-7-Nitrobenzofurazan

IUPAC Name: 4-fluoro-7-nitro-2,1,3-benzoxadiazole | CAS Registry Number: 29270-56-2
Synonyms: Nbd-fluoride, Nbd-F cpd, NBD-F, 4-Fluoro-7-nitrobenzofurazan, 7-Fluoro-4-nitrobenzofurazan, F5883_SIGMA, 47140_FLUKA, Benzofurazan, 4-fluoro-7-nitro-, ZINC02166976, CID122123, 4-FLUORO-7-NITRO-BENZOFUROZAN, 4-Fluoro-4-nitro-2,1,3-benzoxadiazole, 7-fluoro-4-nitrobenzo-2-oxa-1,3-diazole, 4-Fluoro-7-nitrobenzo-2-oxa-1,3-diazole

Molecular Formula:	C₆H₂FN₃O₃	Molecular Weight:	183.096783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PGZIDERTDJHJFY-UHFFFAOYSA-N

• 3-Iodobenzyl Alcohol

IUPAC Name: (3-iodophenyl)methanol | CAS Registry Number: 57455-06-8
Synonyms: m-Iodobenzyl alcohol, Benzyl alcohol, m-iodo-, Benzenemethanol, 3-iodo-, 3-IODOBENZYL ALCOHOL, (3-Iodophenyl)methanol, 3-IODO-BENZYL ALCOHOL, 187887_ALDRICH, EINECS 260-744-9, AKM01565, CID42300, BRN 3234821, ZINC00406922, DB03339, FS000603, LS-43057, 4-06-00-02606 (Beilstein Handbook Reference), S01-0057, InChI=1/C7H7IO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H, IOB

Molecular Formula:	C₇H₇IO	Molecular Weight:	234.034350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGCCNWSXJHGUNL-UHFFFAOYSA-N

• 6-Bromo-1-Hexene

IUPAC Name: 6-bromohex-1-ene | CAS Registry Number: 2695-47-8
Synonyms: 1-Bromo-5-hexene, 6-Bromo-1-hexene, 1-Hexene, 6-bromo-, 6-Bromohex-1-ene, 247219_ALDRICH, EINECS 220-267-9

Molecular Formula:	C₆H₁₁Br	Molecular Weight:	163.055540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RIMXEJYJXDBLIE-UHFFFAOYSA-N

• 5-Bromo-3-Iodo-7-Azaindole

IUPAC Name: 5-bromo-3-iodo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 757978-18-0
Synonyms: ZINC04352700, S11-0007

Molecular Formula:	C₇H₄BrIN₂	Molecular Weight:	322.928530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GIPGJYARDOQGDJ-UHFFFAOYSA-N

• 7-Bromo-4-Chlorothieno[3,2-D]pyrimidine

IUPAC Name: 7-bromo-4-chlorothieno[3,2-d]pyrimidine | CAS Registry Number: 31169-27-4
Synonyms: AS0028, ZINC15444663, B2988G1, 7-Bromo-4-chlorothieno[3,2-d]pyrimidine

Molecular Formula:	C₆H₂BrClN₂S	Molecular Weight:	249.515480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJFZDPZIIKOATA-UHFFFAOYSA-N

• 4-Hydroxy-6-Mercaptopyrazolo[3,4-D]Pyrimidine

IUPAC Name: 6-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 24521-76-4
Synonyms: NSC1391, EINECS 246-296-7, ZINC04353299, ZINC12359949, ZINC18151915, CID3034349, BBV-27026198, LT00848206, T5584046, 6-MERCAPTO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-OL, 1,5,6,7-Tetrahydro-6-thioxo-4H-pyrazolo(3,4-d)pyrimidin-4-one

Molecular Formula:	C₅H₄N₄OS	Molecular Weight:	168.176460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SXRSXYWROQWSGJ-UHFFFAOYSA-N

• 10-Deacetyl Baccatin III

Synonyms: 10-Deacetylbaccatin III, D3676_SIGMA, STOCK1N-38774, CHEBI:18193, 10-Deacetylbaccatin- III from Taxus baccata, C11700, 5beta,20-epoxy-1,7beta,10beta,13alpha-tetrahydroxy-9-oxotax-11-ene-2alpha,4alpha-diyl 4-acetate 2-benzoate, 7,11-Methano-5H-cyclodeca(3,4)benz(1,2-b)oxet-5-one, 12b-(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-

Molecular Formula:	C₂₉H₃₆O₁₀	Molecular Weight:	544.590140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YWLXLRUDGLRYDR-ZHPRIASZSA-N

• 3-Hydroxy-1,2,3,4-Tetrahydrobenzo(h)QUINOLINE

IUPAC Name: 1,2,3,4-tetrahydrobenzo[h]quinolin-3-ol | CAS Registry Number: 5423-67-6
Synonyms: Oprea1_792749, MLS002638308, NSC13233, MolPort-000-006-491, MolPort-001-660-704, CID95477, EINECS 226-556-6, 1,2,3,4-Tetrahydrobenzo[h]quinolin-3-ol, BBV-27019538, SMR001301101, Benzo[h]quinolin-3-ol, 1,2,3,4-tetrahydro-, 1,2,3,4-Tetrahydrobenzo(h)quinolin-3-ol, TL8003560, 1,2,3,4-Tetrahydro-benzo[h]quinolin-3-ol, T57299

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WKJMQLMWPMZUQH-UHFFFAOYSA-N