Nanjing Carbonde Tech Co., Ltd

Click Here To EMAIL INQUIRY
Web: http://www.carbonde.com
E-Mail:
Address: 4# Jiangwangmiao street, Nanjing, Jiangsu 210042, China
Phone: +86-25-85281220 | Fax: +86-25-83403863 | Map/Directions >>

Profile: Nanjing Carbonde Tech Co., Ltd. produces pharmaceutical intermediates and fine chemicals.

22 Products/Chemicals (Click for related suppliers)

• Copper(I) Bromide-Dimethyl Sulfide

IUPAC Name: bromocopper; methylsulfanylmethane | CAS Registry Number: 54678-23-8
Synonyms: Bromo(thiobis(methane))copper, EINECS 259-292-5, CID2724234

Molecular Formula:	C₂H₆BrCuS	Molecular Weight:	205.584040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PMHQVHHXPFUNSP-UHFFFAOYSA-M

• Copper(I) Thiophene-2-Carboxylate

IUPAC Name: copper(1+);thiophene-2-carboxylate | CAS Registry Number: 68986-76-5
Synonyms: Copper(I) thiophene-2-carboxylate, CuTC, SureCN105248, Copper 2-thienylcarboxylate, Cuprous 2-thienylcarboxylate, Copper 2-thiophenecarboxylate, KSC351O3T, UNII-7519WBL07L, CTK2F1739, MolPort-000-139-669, Copper(1+) thiophene-2-carboxylate, AKOS015856654, AG-C-78618, AG-G-67790, RP08383, Copper(I) thiophene-2-carboxylate [MI], AK110095, |E1-copper(1+) ion thiophene-2-carboxylate, (2-Thiophenecarboxylato-kappaO2,kappaS1)copper, $l^{1}-copper(1+) ion thiophene-2-carboxylate

Molecular Formula:	C₅H₃CuO₂S	Molecular Weight:	190.687120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFJMFSWCBVEHBA-UHFFFAOYSA-M

• Cyclobutane-1,2,3,4-Tetracarboxylic Dianhydride

Synonyms: 161330_ALDRICH, AIDS189625, AIDS-189625, EINECS 224-577-5, CID107280, NSC131455, TL8003079, 1,2,3,4-Cyclobutanetetracarboxylic dianhydride, Cyclobutane-1,2,3,4-tetracarboxylic dianhydride, 1,2,3,4-Cyclobutanetetracarboxylic dianhydride treated BSA, S14-0673, Tetrahydro-2,5-dioxa-cyclobutadicyclopentene-1,3,4,6-tetraone, Tetrahydrocyclobuta(1,2-c:3,4-c')difuran-1,3,4,6-tetraone, 1,2,3,4-Cyclobutanetetracarboxylic dianhydride treated bovine serum albumin, 4411-19-2

Molecular Formula:	C₈H₄O₆	Molecular Weight:	196.113760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YGYCECQIOXZODZ-UHFFFAOYSA-N

• Diethyl 2-(4-(benzyloxy)benzylidene)malonate

IUPAC Name: diethyl 2-[(4-phenylmethoxyphenyl)methylidene]propanedioate | CAS Registry Number: 53361-40-3
Synonyms: diethyl 2-(4-(benzyloxy)benzylidene)malonate, SureCN6041621, CHEMBL484547, CTK4J7752, CHEBI:614533, MolPort-008-155-665, AKOS005257674, AG-F-83040, RL03978, AK122209, KB-251418, Propanedioic acid,2-[[4-(phenylmethoxy)phenyl]methylene]-, 1,3-diethyl ester, Propanedioicacid, [[4-(phenylmethoxy)phenyl]methylene]-, diethyl ester (9CI);Diethyl 2-(4-(benzyloxy)benzylidene)malonate;

Molecular Formula:	C₂₁H₂₂O₅	Molecular Weight:	354.396380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VWHQKXNYOOUFKX-UHFFFAOYSA-N

• Diethyl bis(hydroxymethyl)malonate

IUPAC Name: diethyl 2,2-bis(hydroxymethyl)propanedioate | CAS Registry Number: 20605-01-0
Synonyms: 198358_ALDRICH, NSC218327, SBB007847, ZINC01755196, Propanedioic acid, bis(hydroxymethyl)-, diethyl ester

Molecular Formula:	C₉H₁₆O₆	Molecular Weight:	220.219740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WIOHBOKEUIHYIC-UHFFFAOYSA-N

• Diethyl Methylthiomethylphosphonate

IUPAC Name: 1-[ethoxy(methylsulfanylmethyl)phosphoryl]oxyethane | CAS Registry Number: 28460-01-7
Synonyms: Diethyl methylthiomethylphosphonate, 366668_ALDRICH, Diethyl (methylthiomethyl)phosphonate, CID520377, Diethyl (methylsulfanyl)methylphosphonate, ZINC02146730, LT00452170

Molecular Formula:	C₆H₁₅O₃PS	Molecular Weight:	198.220261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RAABCCZMKIIGJW-UHFFFAOYSA-N

• N-Formyl-L-aspartic acid

IUPAC Name: (2S)-2-formamidobutanedioic acid | CAS Registry Number: 19427-28-2
Synonyms: N-Formyl-L-aspartate, N-acyl-L-aspartic acids, Aspartic acid, N-formyl-, L-, CHEBI:21647, CHEBI:48429, CID88052, EINECS 243-047-4, (2S)-2-(formylamino)butanedioic acid, C01044

Molecular Formula:	C₅H₇NO₅	Molecular Weight:	161.112780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MQUUQXIFCBBFDP-VKHMYHEASA-N

• N-Formylglycine

IUPAC Name: 2-formamidoacetic acid | CAS Registry Number: 2491-15-8
Synonyms: Formylglycine, Formylglycin, FGly, Glycine, N-formyl-, N-Hydroxymethyleneglycine, (Formylamino)acetic acid, 47723_ALDRICH, 47723_FLUKA, CHEBI:16180, EINECS 219-649-8, MolPort-002-987-729, NSC 15826, STK256610, CID75606, NSC15826, BRN 1749108, LS-72658, F0121, 4-04-00-02398 (Beilstein Handbook Reference), AH-034/32838045

Molecular Formula:	C₃H₅NO₃	Molecular Weight:	103.076700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UGJBHEZMOKVTIM-UHFFFAOYSA-N

• Neopentyl Alcohol

IUPAC Name: 2,2-dimethylpropan-1-ol | CAS Registry Number: 75-84-3
Synonyms: tert-Butylcarbinol, Neopentanol, Neoamyl alcohol, tert-Butyl carbinol, NEOPENTYL ALCOHOL, 2,2-Dimethyl-1-propanol, 2,2-Dimethylpropanol, 1-Propanol, 2,2-dimethyl-, 2,2-dimethylpropan-1-ol, 2,2-Dimethylpropyl alcohol, N7206_ALDRICH, HSDB 103, 41520_FLUKA, EINECS 200-907-3, ZINC02041291, AI3-20879, InChI=1/C5H12O/c1-5(2,3)4-6/h6H,4H2,1-3H

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KPSSIOMAKSHJJG-UHFFFAOYSA-N

• Phenylmaleic anhydride

IUPAC Name: 3-phenylfuran-2,5-dione | CAS Registry Number: 36122-35-7
Synonyms: 3-Phenyl-2,5-furandione, 3-Phenylfuran-2,5-dione, 2,5-Furandione, 3-phenyl-, 418471_ALDRICH, EINECS 252-881-8, NSC191772, ST5307017

Molecular Formula:	C₁₀H₆O₃	Molecular Weight:	174.152840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QZYCWJVSPFQUQC-UHFFFAOYSA-N

• Triethyl methanetricarboxylate

IUPAC Name: triethyl methanetricarboxylate | CAS Registry Number: 6279-86-3
Synonyms: Tricarbethoxymethane, T60208_ALDRICH, Diethyl 2-(ethoxycarbonyl)malonate, 64300_FLUKA, Methanetricarboxylic acid, triethyl ester, NSC11006, EINECS 228-477-2, ZINC01712644, Methanetricarboxylic acid triethyl ester, AI3-18421, ST5307940, InChI=1/C10H16O6/c1-4-14-8(11)7(9(12)15-5-2)10(13)16-6-3/h7H,4-6H2,1-3H

Molecular Formula:	C₁₀H₁₆O₆	Molecular Weight:	232.230440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AGZPNUZBDCYTBB-UHFFFAOYSA-N

• 2,3-Dimethylmaleic anhydride

IUPAC Name: 3,4-dimethylfuran-2,5-dione | CAS Registry Number: 766-39-2
Synonyms: Dimethylmaleic anhydride, Pyrocinchonic anhydride, Maleic anhydride, dimethyl-, 2,5-Furandione, 3,4-dimethyl-, Dimethylmaleic acid anhydride, 2,3-DIMETHYLMALEIC ANHYDRIDE, HSDB 5517, D167800_ALDRICH, WLN: T5VOVJ D1 E1, 3,4-dimethylfuran-2,5-dione, alpha,beta-Dimethylmaleic anhydride, 40750_FLUKA, EINECS 212-165-8, NSC 92512, NSC92512, .alpha.,.beta.-Dimethylmaleic anhydride, LS-88665, InChI=1/C6H6O3/c1-3-4(2)6(8)9-5(3)7/h1-2H

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MFGALGYVFGDXIX-UHFFFAOYSA-N

• 2-Benzyloxybenzaldehyde

IUPAC Name: 2-phenylmethoxybenzaldehyde | CAS Registry Number: 5896-17-3
Synonyms: 2-(Benzyloxy)benzaldehyde, O-Benzylsalicylaldehyde, o-(Benzyloxy)benzaldehyde, Benzaldehyde, o-(benzyloxy)-, Benzaldehyde, 2-(phenylmethoxy)-, 499749_ALDRICH, ALBB-003537, CID344784, NSC401884, STK189373, ZINC00151777, AK-968/13039179, R321502

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBEJTRAJWCNHRS-UHFFFAOYSA-N

• 1-Dimethylamino-2-methylpentan-3-one

IUPAC Name: 1-(dimethylamino)-2-methylpentan-3-one | CAS Registry Number: 51690-03-0
Synonyms: 1-dimethylamino-2-methylpentan-3-one, 1-(dimethylamino)-2-methylpentan-3-one, (1-N,N-Dimethylamino)-2-methylpentan-3-one, (1-N,N-Dimethylamino)-2-methyl-pentan-3-one, AC1MIN4Z, AGN-PC-007OEX, KSC496I6H, CTK3J6463, MolPort-009-197-927, ANW-41995, AKOS015842693, AG-F-75249, RP20862, 1-(dimethylamino)-2-methyl-3-pentanone, AK-35427, BR-35427, 1-(Dimethylamino)-2-methyl-3-pentanone;, 3-Pentanone, 1-(dimethylamino)-2-methyl-, KB-152647, FT-0649140

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QVWGKOYVOZJNRJ-UHFFFAOYSA-N

• 2-Aminohexadecanoic acid

IUPAC Name: 2-aminohexadecanoic acid | CAS Registry Number: 7769-79-1
Synonyms: 2-Aminopalmitic acid, CHEBI:63776, AG-H-11039, 2-Aminoctanoic acid, C16 lipoamino acid, alpha-aminopalmitic acid, 2-azanylhexadecanoic acid, AC1L8WMU, C16 Laa, 2-amino-hexadecanoic acid, Hexadecanoic acid,2-amino-, CHEMBL210903, 08051_FLUKA, CTK5E4789, MolPort-003-925-600, LMFA01100018, AKOS015843158, Hexadecanoic acid, 2-amino-, (1)-, AM82442, RL04988

Molecular Formula:	C₁₆H₃₃NO₂	Molecular Weight:	271.438720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XELWBYCKQCNAGY-UHFFFAOYSA-N

• 2,3-Dichloro-5-hydroxypyridine

IUPAC Name: 5,6-dichloropyridin-3-ol | CAS Registry Number: 110860-92-9
Synonyms: 5,6-Dichloropyridin-3-ol, AG-D-28610, PubChem5406, 5,6-dichloro-3-pyridinol, 3-Pyridinol,5,6-dichloro-, AGN-PC-001A0N, 3-Pyridinol, 5,6-dichloro-, ACMC-20997h, CTK4A7075, 5,6-bis(chloranyl)pyridin-3-ol, MolPort-003-984-222, ANW-16203, ZINC21981780, AKOS006327894, RL00447, RP22659, AK-39820, BR-39820, KB-67257, FT-0084495

Molecular Formula:	C₅H₃Cl₂NO	Molecular Weight:	163.989420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMHPKIGFTDRQBP-UHFFFAOYSA-N

• 1-Pentanol

IUPAC Name: pentan-1-ol | CAS Registry Number: 71-41-0
Synonyms: Pentyl alcohol, N-Amyl alcohol, n-Pentanol, Pentanol, Pentan-1-ol, Amyl alcohol, Amylol, n-Butylcarbinol, Butylcarbinol, Pentasol, Butyl carbinol, Pentanol-1, 1-Pentyl alcohol, Alcool amylique, n-Amylalkohol, n-Pentan-1-ol, Pentylalkohol, Amylalkohol, pentyl-alcohol, Primary amyl alcohol

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AMQJEAYHLZJPGS-UHFFFAOYSA-N

• 4-Benyloxybenzaldehyde

IUPAC Name: 4-(phenylmethoxy)benzaldehyde | CAS Registry Number: 4397-53-9
Synonyms: 4-(Benzyloxy)benzaldehyde, p-(Benzyloxy)benzaldehyde, 4-Benzyloxybenzaldehyde, Benzaldehyde, p-(benzyloxy)-, Benzaldehyde, 4-(phenylmethoxy)-, CBMicro_014912, 4-phenylmethoxy-benzaldehyde, 123714_ALDRICH, 13619_FLUKA, NSC28298, EINECS 224-527-2, NSC 28298, NSC131669, SBB000526, ZINC00119353, Benzaldehyde, p-(benzyloxy)- (8CI), NSC 131669, BIM-0014979.P001, 5570-82-1

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVTWZSXLLMNMQC-UHFFFAOYSA-N

• 4-Aminophenylbutyric Acid

IUPAC Name: 4-(4-aminophenyl)butanoic acid | CAS Registry Number: 15118-60-2
Synonyms: 335339_ALDRICH, 4-(4-Aminophenyl)butyric acid, NSC27531, 4-(P-AMINOPHENYL)BUTYRIC ACID

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RBHLFWNKEWLHBP-UHFFFAOYSA-N

• 3-Benzyloxybenzaldehyde

IUPAC Name: 3-(phenylmethoxy)benzaldehyde | CAS Registry Number: 1700-37-4
Synonyms: m-Benzyloxybenzaldehyde, Benzaldehyde, m-(benzyloxy)-, Benzaldehyde, 3-(phenylmethoxy)-, B27005_ALDRICH, NSC17152, EINECS 216-932-8, ZINC01081250, ST5213344, TL8001330

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JAICGBJIBWDEIZ-UHFFFAOYSA-N

• 1-Aminoheptane

IUPAC Name: heptan-1-amine | CAS Registry Number: 111-68-2
Synonyms: Heptylamine, 1-Heptanamine, N-HEPTYLAMINE, 1-Heptylamine, heptan-1-amine, NSC2074, 126802_ALDRICH, NSC 2074, 51958_FLUKA, 51960_FLUKA, EINECS 203-895-8, CID8127, AIDS018550, AIDS-018550, BRN 1731688, AI3-24038, BBV-208941, NCGC00090981-01, LS-74713, 4-04-00-00734 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₇N	Molecular Weight:	115.216580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WJYIASZWHGOTOU-UHFFFAOYSA-N

• 2-Iodobenzyl Alcohol

IUPAC Name: (2-iodophenyl)methanol | CAS Registry Number: 5159-41-1
Synonyms: 2-Iodobenzyl alcohol, 2-Iodobenzylic alcohol, Benzenemethanol, 2-iodo-, (2-Iodophenyl)methanol, Benzyl alcohol, o-iodo-, 183636_ALDRICH, ZINC00391102, EINECS 225-933-2, CID107629, FS000604, LT03383027, InChI=1/C7H7IO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H

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

InChIKey: WZCXOBMFBKSSFA-UHFFFAOYSA-N