2-(Cyclopropylmethyl)-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid,2-(Cyclopropylmethyl)-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 2

156851 to 156900 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(Cyclopropylmethyl)-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-(cyclopropylmethyl)-6-oxo-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 1537523-75-3
Synonyms: 2-(cyclopropylmethyl)-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid, ZINC87583362, AKOS019048646

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOUVZWSPYMBCRJ-UHFFFAOYSA-N

1537523-75-3

2-(Cyclopropylmethyl)-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde (2 suppliers)

IUPAC Name: 2-(cyclopropylmethyl)-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde | CAS Registry Number: 1936236-91-7

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCUOEOLUHRQVML-UHFFFAOYSA-N

1936236-91-7

2-(Cyclopropylmethyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxylic Acid (1 supplier)

IUPAC Name: 1-(cyclopropylmethyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxylic acid;hydrochloride | CAS Registry Number: 939761-66-7
Synonyms: 2-CYCLOPROPYLMETHYL-8-OXA-2-AZA-SPIRO[4.5]DECANE-4-CARBOXYLIC ACID HYDROCHLORIDE

Molecular Formula:	C₁₃H₂₂ClNO₃	Molecular Weight:	275.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MZCMSAWSCCCFGI-UHFFFAOYSA-N

939761-66-7

2-(Cyclopropylmethyl)aniline (2 suppliers)

IUPAC Name: 2-(cyclopropylmethyl)aniline | CAS Registry Number: 1224733-72-5
Synonyms: 2-(cyclopropylmethyl)aniline, 2-aminobenzylcyclo-propane, SCHEMBL1722278, JAMNIFGXCWPBTG-UHFFFAOYSA-N, [2-(Cyclopropylmethyl)phenyl]amine, Benzenamine, 2-(cyclopropylmethyl)-, AKOS006351198, CS-0056027

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JAMNIFGXCWPBTG-UHFFFAOYSA-N

1224733-72-5

2-(Cyclopropylmethyl)azetidine (1 supplier)

IUPAC Name: 2-(cyclopropylmethyl)azetidine | CAS Registry Number: 1337713-50-4

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NQHPJMRDVVXFGY-UHFFFAOYSA-N

1337713-50-4

2-(Cyclopropylmethyl)bicyclo[2.2.1]heptane-2-carbaldehyde (1 supplier)

IUPAC Name: 2-(cyclopropylmethyl)bicyclo[2.2.1]heptane-2-carbaldehyde | CAS Registry Number: 1934517-79-9

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UVALFJAWGLNJKG-UHFFFAOYSA-N

1934517-79-9

2-(Cyclopropylmethyl)butanoic acid (1 supplier)

IUPAC Name: 2-(cyclopropylmethyl)butanoic acid | CAS Registry Number: 1481995-26-9
Synonyms: 2-(cyclopropylmethyl)butanoic acid, SCHEMBL13747339, AKOS017980244, CS-0295980, A1-23380

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBCHHRAASAXUDT-UHFFFAOYSA-N

1481995-26-9

2-(Cyclopropylmethyl)cycloheptan-1-ol (2 suppliers)

IUPAC Name: 2-(cyclopropylmethyl)cycloheptan-1-ol | CAS Registry Number: 1500345-35-6
Synonyms: AKOS017978251, 2-(CYCLOPROPYLMETHYL)CYCLOHEPTAN-1-OL

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PUBSVZAVXGKFPG-UHFFFAOYSA-N

1500345-35-6

2-(Cyclopropylmethyl)cyclohexan-1-ol (2 suppliers)

IUPAC Name: 2-(cyclopropylmethyl)cyclohexan-1-ol | CAS Registry Number: 1537347-87-7
Synonyms: 2-(cyclopropylmethyl)cyclohexan-1-ol, AKOS017976191, F8884-6006

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BIEXIUMOWPTYOR-UHFFFAOYSA-N

1537347-87-7

2-(cyclopropylmethyl)cyclohexan-1-one (4 suppliers)

1512071-38-3

2-(Cyclopropylmethyl)cyclopentan-1-ol (3 suppliers)

IUPAC Name: 2-(cyclopropylmethyl)cyclopentan-1-ol | CAS Registry Number: 1507258-23-2
Synonyms: 2-(cyclopropylmethyl)cyclopentan-1-ol, AKOS017978213, F8884-5137

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IXUCFUSRJWYVHV-UHFFFAOYSA-N

1507258-23-2

2-(cyclopropylmethyl)hexahydro-1h-pyrrolo[3,4-c]pyridine-1,3(2h)-dione (1 supplier)

2098121-79-8

2-(Cyclopropylmethyl)hexahydrocyclopenta[c]-pyrrole-3a(1H)-carboxylic acid (4 suppliers)

2-(CYCLOPROPYLMETHYL)HEXAHYDROCYCLOPENTA[C]PYRROLE-3A(1H)-CARBOXYLIC ACID 95% (9 suppliers)

IUPAC Name: 2-(cyclopropylmethyl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-3a-carboxylic acid | CAS Registry Number: 1142202-12-7
Synonyms: 2-(cyclopropylmethyl)hexahydrocyclopenta[c]pyrrole-3a(1H)-carboxylic acid, CTK8E3425, MolPort-006-068-664, ALBB-009313, SBB049826, STK505831, AKOS005171917, MCULE-8477045322, AK-95790, 2-(Cyclopropylmethyl)octahydrocyclopenta[c]pyrrole-3a-carboxylic acid, 2-(cyclopropylmethyl)-hexahydrocyclopenta[c]pyrrole-3a-carboxylic acid, 2-(Cyclopropylmethyl)hexahydrocyclopenta[c]-pyrrole-3a(1H)-carboxylic acid

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JEJLOBFIYARNBY-UHFFFAOYSA-N

1142202-12-7

2-(Cyclopropylmethyl)morpholine (6 suppliers)

IUPAC Name: 2-(cyclopropylmethyl)morpholine | CAS Registry Number: 927801-20-5
Synonyms: AKOS006331155, AK130881, KB-223984

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQCFSGDJEXIASE-UHFFFAOYSA-N

927801-20-5

2-(Cyclopropylmethyl)morpholine hydrochloride (2 suppliers)

2208273-00-9

2-(Cyclopropylmethyl)phenol (2 suppliers)

IUPAC Name: 2-(cyclopropylmethyl)phenol | CAS Registry Number: 33494-47-2
Synonyms: SCHEMBL2051705, MolPort-035-687-857, AKOS024259947, AK152515, AJ-141408

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OSSXBXCEVWBVFC-UHFFFAOYSA-N

33494-47-2

2-(Cyclopropylmethyl)propanedioic acid (4 suppliers)

IUPAC Name: 2-(cyclopropylmethyl)propanedioic acid | CAS Registry Number: 165319-63-1
Synonyms: 2-(cyclopropylmethyl)propanedioic acid, 2-(Cyclopropylmethyl)malonic acid, ZINC2505327, AKOS006277781, MCULE-7085095529, Z1769859559

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NORXNBYHOOVBLX-UHFFFAOYSA-N

165319-63-1

2-(Cyclopropylmethyl)pyrimidin-4-amine (2 suppliers)

IUPAC Name: 2-(cyclopropylmethyl)pyrimidin-4-amine | CAS Registry Number: 1509615-52-4
Synonyms: 2-(cyclopropylmethyl)pyrimidin-4-amine, ZINC87583433, AKOS019048596

Molecular Formula:	C₈H₁₁N₃	Molecular Weight:	149.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXAXRJVUVDRHMH-UHFFFAOYSA-N

1509615-52-4

2-(Cyclopropylmethyl)pyrimidin-5-amine (6 suppliers)

IUPAC Name: 2-(cyclopropylmethyl)pyrimidin-5-amine | CAS Registry Number: 1514480-20-6
Synonyms: 2-(cyclopropylmethyl)pyrimidin-5-amine, ZINC87580481, AKOS019048221, CS-0120562, Z2045034941

Molecular Formula:	C₈H₁₁N₃	Molecular Weight:	149.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APPNEMHTNHIUNU-UHFFFAOYSA-N

1514480-20-6

2-(Cyclopropylmethyl)pyrimidine-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(cyclopropylmethyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1514060-35-5
Synonyms: AKOS019049822, 2-(cyclopropylmethyl)pyrimidine-4-carboxylic acid

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNUAUEJWQOWUFI-UHFFFAOYSA-N

1514060-35-5

2-(Cyclopropylmethyl)pyrimidine-5-carboxylic acid (1 supplier)

IUPAC Name: 2-(cyclopropylmethyl)pyrimidine-5-carboxylic acid | CAS Registry Number: 954226-76-7
Synonyms: 2-(cyclopropylmethyl)pyrimidine-5-carboxylic acid, ZINC39957345, AKOS006313282

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NCFFJDWTHUOQHL-UHFFFAOYSA-N

954226-76-7

2-(Cyclopropylmethyl)pyrimidine-5-methanamine (4 suppliers)

IUPAC Name: [2-(cyclopropylmethyl)pyrimidin-5-yl]methanamine | CAS Registry Number: 1507682-45-2
Synonyms: MFCD23913273, AKOS019048744, SY236850, (2-(Cyclopropylmethyl)pyrimidin-5-yl)methanamine

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOUPCDBTOKODTH-UHFFFAOYSA-N

1507682-45-2

2-(Cyclopropylmethyl)pyrrolidine (1 supplier)

1247843-56-6

2-(Cyclopropylmethyl)thiolane-2-carbaldehyde (1 supplier)

IUPAC Name: 2-(cyclopropylmethyl)thiolane-2-carbaldehyde | CAS Registry Number: 1935503-08-4

Molecular Formula:	C₉H₁₄OS	Molecular Weight:	170.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FGLVCXYMMGXHFO-UHFFFAOYSA-N

1935503-08-4

2-(cyclopropylmethylamino)-2-(pyridin-3-yl)acetic acid (0 suppliers)

IUPAC Name: 2-(cyclopropylmethylamino)-2-pyridin-3-ylacetic acid | CAS Registry Number: 1218026-88-0
Synonyms: SCHEMBL3467319, AKOS010230289, DA-14244

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RNNDNSUNKODRHJ-UHFFFAOYSA-N

1218026-88-0

2-(CYCLOPROPYLMETHYLSULFONYL)BENZO[D]THIAZOLE (5 suppliers)

IUPAC Name: 2-(cyclopropylmethylsulfonyl)-1,3-benzothiazole | CAS Registry Number: 210704-81-7
Synonyms: AGN-PC-01ZYFO, SureCN7419454, CTK4E5809, AKOS015966418, AG-E-54629, Benzothiazole, 2-[(cyclopropylmethyl)sulfonyl]-

Molecular Formula:	C₁₁H₁₁NO₂S₂	Molecular Weight:	253.340540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MWPRIXMMTALSPS-UHFFFAOYSA-N

210704-81-7

2-(CYCLOPROPYLNETHOXY)NICOTINALDEHYDE (1 supplier)

2-(Cyclopropyloxy)-4-pyridinecarboxylic acid (2 suppliers)

IUPAC Name: 2-cyclopropyloxypyridine-4-carboxylic acid | CAS Registry Number: 1823917-52-7

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LMHTVNNCOJTNRP-UHFFFAOYSA-N

1823917-52-7

2-(cyclopropyloxy)Benzoic acid (5 suppliers)

IUPAC Name: 2-cyclopropyloxybenzoic acid | CAS Registry Number: 1243374-60-8
Synonyms: 2-CYCLOPROPOXYBENZOIC ACID, AKOS023798241, MB26448, DA-13773

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJBBRHYDVCVOEF-UHFFFAOYSA-N

1243374-60-8

2-(CYCLOPROPYLPYRIMIDIN-4-YL)METHANOL (1 supplier)

2-(Cyclopropylsulfamoyl)benzene-1-sulfonyl chloride (6 suppliers)

IUPAC Name: 2-(cyclopropylsulfamoyl)benzenesulfonyl chloride | CAS Registry Number: 1307962-30-6
Synonyms: 2-(cyclopropylsulfamoyl)benzene-1-sulfonyl chloride, AKOS009152291, ZINC100503147, NE40896

Molecular Formula:	C₉H₁₀ClNO₄S₂	Molecular Weight:	295.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NCVRESVVUMRVMK-UHFFFAOYSA-N

1307962-30-6

2-(Cyclopropylsulfamoyl)ethanethioamide (1 supplier)

1494720-78-3

2-(Cyclopropylsulfanyl)acetic acid (3 suppliers)

IUPAC Name: 2-cyclopropylsulfanylacetic acid | CAS Registry Number: 1030431-62-9
Synonyms: 2-(cyclopropylsulfanyl)acetic acid, ZINC20160279, AKOS024047774

Molecular Formula:	C₅H₈O₂S	Molecular Weight:	132.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSQRLFWENSJMQV-UHFFFAOYSA-N

1030431-62-9

2-(Cyclopropylsulfonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (2 suppliers)

IUPAC Name: 2-cyclopropylsulfonyl-3,4-dihydro-1~{H}-isoquinoline-3-carboxylic acid | CAS Registry Number: 1543479-34-0
Synonyms: AKOS013878558, 2-Cyclopropanesulfonyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid

Molecular Formula:	C₁₃H₁₅NO₄S	Molecular Weight:	281.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ASMQSCGMRKOIOW-UHFFFAOYSA-N

1543479-34-0

2-(Cyclopropylsulfonyl)-1H-indole (2 suppliers)

IUPAC Name: 2-cyclopropylsulfonyl-1~{H}-indole | CAS Registry Number: 1505521-44-7
Synonyms: 2-(CYCLOPROPYLSULFONYL)-1H-INDOLE, AKOS027333316, J3.640.885E

Molecular Formula:	C₁₁H₁₁NO₂S	Molecular Weight:	221.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANVDTCPTSMZZFH-UHFFFAOYSA-N

1505521-44-7

2-(cyclopropylsulfonyl)acetic acid (8 suppliers)

IUPAC Name: 2-cyclopropylsulfonylacetic acid | CAS Registry Number: 1349716-17-1
Synonyms: 2-(Cyclopropylsulfonyl)acetic Acid, 2-(cyclopropanesulfonyl)acetic acid, Cyclopropanesulfonyl-acetic acid, MolPort-029-006-824, 5279AJ, ZINC71792197, AKOS024052753, AK191688, DA-45836, SY028842, Z2238934580

Molecular Formula:	C₅H₈O₄S	Molecular Weight:	164.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FLLAPTFQWZOVIZ-UHFFFAOYSA-N

1349716-17-1

2-(Cyclopropylsulfonyl)isonicotinic acid (2 suppliers)

1782791-12-1

2-(Cyclopropylsulfonyl)pyridin-3-amine (2 suppliers)

1780894-00-9

2-(cyclopropylthio)-5-nitrobenzaldehyde (0 suppliers)

IUPAC Name: 2-cyclopropylsulfanyl-5-nitrobenzaldehyde | CAS Registry Number: 960234-41-7
Synonyms: SCHEMBL3088774, NISPWTFNJIOLRN-UHFFFAOYSA-N, ZINC201154228, 2-(Cyclopropylthio)-5-nitrobenzaldehyde, Benzaldehyde, 2-(cyclopropylthio)-5-nitro-

Molecular Formula:	C₁₀H₉NO₃S	Molecular Weight:	223.246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NISPWTFNJIOLRN-UHFFFAOYSA-N

960234-41-7

2-(CYCLOPROPYLTHIO)PROPANOIC ACID (3 suppliers)

IUPAC Name: 2-cyclopropylsulfanylpropanoic acid | CAS Registry Number: 1566581-85-8
Synonyms: 2-(Cyclopropylthio)propanoic Acid, AC8726, MFCD26832194, AKOS026732025, SY254090

Molecular Formula:	C₆H₁₀O₂S	Molecular Weight:	146.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRIOKYCLLXFICT-UHFFFAOYSA-N

1566581-85-8

2-(CYSTEINE)-N-ISOPROPYLACETANILIDE (3 suppliers)

IUPAC Name: (2R)-2-amino-3-[2-oxo-2-(N-propan-2-ylanilino)ethyl]sulfanylpropanoic acid | CAS Registry Number: 70628-37-4
Synonyms: 2-(Cysteine)-N-isopropylacetanilide, CID129837, S-(2-((1-Methylethyl)phenylamino)-2-oxoethyl)-L-cysteine, L-Cysteine, S-(2-((1-methylethyl)phenylamino)-2-oxoethyl)-

Molecular Formula:	C₁₄H₂₀N₂O₃S	Molecular Weight:	296.385200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CJNUSLLGQGPPDT-LBPRGKRZSA-N

70628-37-4

2-(D-A-METHYLPHENETHYLAMINO)ETHANETHIOL (3 suppliers)

IUPAC Name: 2-(1-phenylpropan-2-ylamino)ethanethiol | CAS Registry Number: 20315-07-5
Synonyms: 2-(d-Amphetamino)ethanethiol, NSC77777, BRN 2641336, CID209754, 2-(d-alpha-Methylphenethylamino)ethanethiol, 2-(Alpha-methylphenethylamino)ethanethiol, LS-103557, 4-12-00-02595 (Beilstein Handbook Reference), Phenethylamine, N-(2-mercaptoethyl)-alpha-methyl-, (+)-

Molecular Formula:	C₁₁H₁₇NS	Molecular Weight:	195.324380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GKRABYJWCXOEQF-UHFFFAOYSA-N

20315-07-5

2-(D-ARABINO-TETRAHYDROXYBUTYL)-4(R)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: (4R)-2-[(1S,2R,3R)-1,2,3,4-tetrahydroxybutyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 110270-13-8
Synonyms: 2-(D-Arabino-tetrahydroxybutyl)-4(R)-1,3-thiazolidine-4-carboxylic acid, W-200814, 2-(D-Arabino-tetrahydroxybutyl)-4(R)-1,3-thiazolidine-4-carboxylic acid?

Molecular Formula:	C₈H₁₅NO₆S	Molecular Weight:	253.269 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: AGZXTDUDXXPCMJ-DVEMRHSHSA-N

110270-13-8

2-(D-GALACTO-PENTYLHYDROXYPENTYL-4(R)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: (4R)-2-[(1R,2S,3S,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 124650-46-0
Synonyms: CA000232, CA002004, 2-(D-GALACTO-PENTYLHYDROXYPENTYL)-4(R)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID

Molecular Formula:	C₉H₁₇NO₇S	Molecular Weight:	283.295 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: JEPVUMTVFPQKQE-VCGPICOLSA-N

124650-46-0

2-(D-GLUCO-PENTYLHYDROXYPENTYL)-4(R)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: (4R)-2-[(1R,2S,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 88271-29-8
Synonyms: MolPort-003-699-578, KM2594

Molecular Formula:	C₉H₁₇NO₇S	Molecular Weight:	283.298780 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: JEPVUMTVFPQKQE-DREIXADXSA-N

88271-29-8

2-(D-XYLO-TETRAHYDROXYBUTYL)-4(R)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: (2R,4R)-2-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 110270-19-4
Synonyms: AC1MDV5G, CTK8F0883, MolPort-002-903-795, JFD00420, (2R,4R)-2-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]-1,3-thiazolidine-4-carboxylic acid, (2R,4R)-2-[D-Xylo-tetrahydroxybut-1-yl]-1,3-thiazolidine-4-carboxylic acid

Molecular Formula:	C₈H₁₅NO₆S	Molecular Weight:	253.272800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: AGZXTDUDXXPCMJ-PJEQPVAWSA-N

110270-19-4

2-(DANSYLSULFONAMIDO)ETHYL-3-(HYDRAZINOCARBOXY)ETHYL DISULFIDE (7 suppliers)

IUPAC Name: 5-(dimethylamino)-N-[2-[(3-hydrazinyl-3-oxopropyl)disulfanyl]ethyl]naphthalene-1-sulfonamide | CAS Registry Number: 887354-22-5
Synonyms: 2-(Dansylsulfonamido)ethyl-3-(hydrazinocarboxy)ethyl Disulfide, AC1NQFLS, CTK8E9637, 5-(dimethylamino)-N-[2-[(3-hydrazinyl-3-oxopropyl)disulfanyl]ethyl]naphthalene-1-sulfonamide

Molecular Formula:	C₁₇H₂₄N₄O₃S₃	Molecular Weight:	428.592460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HQDKAFHASWURKG-UHFFFAOYSA-N

887354-22-5

2-(Dansylsulfonamido)ethyl-3-(N-sulfosuccinimidylcarboxy)ethyl Disulfide, Sodium Salt (2 suppliers)

2-(Dansylsulfonamido)ethyl-3-(N-sulfosuccinimidylcarboxy)ethyl Disulfide,Sodium Salt (4 suppliers)

IUPAC Name: sodium;1-[3-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethyldisulfanyl]propanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 1024168-37-3
Synonyms: AC1NE8WU, 3-[[2-[[[5-(Dimethylamino)-1-naphthalenyl]sulfonyl]amino]ethyl]dithio]propanoic Acid 2,5-Dioxo-3-sulfo-1-pyrrolidinyl Ester, Sodium Salt, sodium 1-[3-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethyldisulfanyl]propanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate

Molecular Formula:	C₂₁H₂₄N₃NaO₉S₄	Molecular Weight:	613.679729 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: XBLNUDOTHYPOOO-UHFFFAOYSA-M

1024168-37-3

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