Biddle Sawyer Trade (Shanghai) Co., Ltd., Shanghai, China @ ChemicalRegister.com

Biddle Sawyer Trade (Shanghai) Co., Ltd.

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Profile: Biddle Sawyer Trade (Shanghai) Co., Ltd. is a supplier of chemical products including dyestuffs, pigments, water treatment chemicals, rubber auxiliaries, plastic additives, photo initiators, color formers & paper chemicals, pharmaceutical APIs, and industrial chemicals & intermediates.

21 Products/Chemicals (Click for related suppliers)

• Accelerator

IUPAC Name: piperidine; piperidine-1-carbodithioic acid

Molecular Formula:	C₁₁H₂₂N₂S₂	Molecular Weight:	246.435780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PVFZKRMYBKEXBN-UHFFFAOYSA-N

• Acetoacetanilide

IUPAC Name: 3-oxo-N-phenylbutanamide | CAS Registry Number: 102-01-2
Synonyms: ACETOACETANILIDE, Acetylacetanilide, Acetoacetamidobenzene, Acetoacetanilid, Acetoacetylaniline, Acetoacetic anilide, N-Phenylacetoacetamide, beta-Ketobutyranilide, 3-Oxo-N-phenylbutanamide, Acetoacetic acid anilide, N-(Acetylacetyl)aniline, Butanamide, 3-oxo-N-phenyl-, Acetanilide, 2-acetyl-, Acetoacetylaminobenzene, .beta.-Ketobutyranilide, ((Acetoacetyl)amino)benzene, .alpha.-Acetylacetanilide, USAF EK-1239, 1-(Phenylcarbamoyl)-2-propanone, alpha-Acetyl-N-phenylacetamide

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYRDKSSFIWVSNM-UHFFFAOYSA-N

• Antimony Oxide

IUPAC Name: oxo(oxostibanyloxy)stibane | CAS Registry Number: 1309-64-4
Synonyms: ANTIMONY TRIOXIDE, Antimony(III) oxide, 11115_RIEDEL, 202649_ALDRICH, 230898_ALDRICH, 379255_ALDRICH, 637173_ALDRICH, 10781_FLUKA, CID27652

Molecular Formula:	O₃Sb₂	Molecular Weight:	291.518200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADCOVFLJGNWWNZ-UHFFFAOYSA-N

• Benzaldehyde 2 Sulphonic Acid Ns Salt

IUPAC Name: sodium 2-formylbenzenesulfonate | CAS Registry Number: 1008-72-6
Synonyms: Sodium o-formylbenzenesulfonate, Sodium 2-formylbenzenesulfonate, Sodium o-benzaldehyde sulfonate, 2-Sulfobenzaldehyde sodium salt, Sodium 2-formyl-benzolsulfonate, Sodium benzaldehyde-2-sulfonate, Sodium 2-formylbenzenesulphonate, 12050_FLUKA, 2-Sulfobenzaldehyde, sodium salt, NSC 4868, EINECS 213-758-4, 2-Formylbenzenesulfonic acid sodium salt, Benzaldehyde-o-sulfonic acid sodium salt, o-Formylbenzenesulfonic acid sodium salt, Benzaldehyde-2-sulfonic acid sodium salt, o-FORMYLBENZENESULFONIC ACID, Na TECH, Benzenesulfonic acid, 2-formyl-, sodium salt, Benzenesulfonic acid, o-formyl-, sodium salt (8CI)

Molecular Formula:	C₇H₅NaO₄S	Molecular Weight:	208.166970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADPUQRRLAAPXGT-UHFFFAOYSA-M

• BENZOPHENONE (CAS: 44065-45-6)

• Burnt Lime

IUPAC Name: oxocalcium | CAS Registry Number: 1305-78-8
Synonyms: Lime, Quicklime, Gebrannter kalk, CALCIUM OXIDE, Burnt lime, Calcium monoxide, Airlock, Calcia, Calxyl, Unslaked lime, Chaux vive, Quick lime, Calx usta, Rhenosorb C, Rhenosorb F, Branntkalk, Kalziumoxid, Aetzkalk, Desical P, Lime, burned

Molecular Formula:	CaO	Molecular Weight:	56.077400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODINCKMPIJJUCX-UHFFFAOYSA-N

• Dextran

IUPAC Name: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal | CAS Registry Number: 9004-54-0
Synonyms: Rheomacrodex, Dextrans, Macrodex, Rheopolyglucine, Polyglucinum, Polyglusol, Colyonal, Eudextran, Bicibon, Asuro, Dextran sulphate, Isomaltotriose, Rheopolyglucin, Polyglucin, Rheodextran, Rheoisodex, DEXTRAN, Infukoll, Saviosol, Hemodex

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: FZWBNHMXJMCXLU-BLAUPYHCSA-N

• Ethyl C Acid

• J Acid

IUPAC Name: 7-amino-4-hydroxynaphthalene-2-sulfonic acid | CAS Registry Number: 87-02-5
Synonyms: Isogamma acid, I acid, J acid, Kyselina I, I-Acid, Kyselina I [Czech], Aminonaphthol sulfonic acid J, CCRIS 8989, WLN: L66J BQ DSWQ HZ, 08800_FLUKA, EINECS 201-718-9, NSC7556, NSC8631, NSC 31510, AIDS195772, 2-Naphthalenesulfonic acid, 7-amino-4-hydroxy-, AIDS-195772, NSC31510, BRN 2217192, 6-Amino-1-naphthol-3-sulfonic acid

Molecular Formula:	C₁₀H₉NO₄S	Molecular Weight:	239.247760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KYARBIJYVGJZLB-UHFFFAOYSA-N

• Potassium Salt

IUPAC Name: potassium;(carboxymethylamino)methyl-hydroxyphosphinate | CAS Registry Number: 70901-20-1
Synonyms: Glyphosate-potassium, Glyphosate-potassium [ISO]

Molecular Formula:	C₃H₇KNO₅P	Molecular Weight:	207.163442 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LIOPHZNMBKHGAV-UHFFFAOYSA-M

• Rhodamine B

IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium chloride | CAS Registry Number: 81-88-9
Synonyms: Rhodamine, Rhodamine O, Brilliant Pink B, Tetraethylrhodamine, Rhodamine S, Rheonine B, Rhodamine BA, Rhodamine BF, Rhodamine BL, Rhodamine BN, Rhodamine BS, Rhodamine BX, Rhodamine FB, Geranium lake N, Rhodamine BXL, Rhodamine BXP, Basic Violet 10, Symulex Pink F, ADC Rhodamine B, Rhodamine FB CL

Molecular Formula:	C₂₈H₃₁ClN₂O₃	Molecular Weight:	479.010340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PYWVYCXTNDRMGF-UHFFFAOYSA-N

• Sodium Salt

IUPAC Name: 5-[(3aR,4R,5R,6aS)-5-hydroxy-4-[(3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoate

Molecular Formula:	C₂₀H₃₁O₅-	Molecular Weight:	351.457140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KAQKFAOMNZTLHT-IJCBKZNRSA-M

• Strontium Carbonate

IUPAC Name: strontium carbonate | CAS Registry Number: 1633-05-2
Synonyms: Strontianite, STRONTIUM CARBONATE, Strontium carbonate (SrCO3), CCRIS 3203, HSDB 5845, 204455_ALDRICH, 289833_ALDRICH, 472018_ALDRICH, Carbonic acid, strontium salt (1:1), EINECS 216-643-7, Carbonic acid strontium salt (1:1), NSC 112224, CI 77837, C.I. 77837, LS-147085

Molecular Formula:	CO₃Sr	Molecular Weight:	147.628900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LEDMRZGFZIAGGB-UHFFFAOYSA-L

• Sucrose Benzoate

Synonyms: Sucrose benzoate

Molecular Formula:	C₆₈H₅₄O₁₉	Molecular Weight:	1175.144960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: AKIVKIDZMLQJCH-YKYJHNMISA-N

• VAT RED 13

IUPAC Name: N-(4,5-dibenzamido-9,10-dioxoanthracen-1-yl)benzamide | CAS Registry Number: 4392-71-6
Synonyms: Vat Red 19, C35H23N3O5, ZINC100044413, O146, C.I.64015

Molecular Formula:	C₃₅H₂₃N₃O₅	Molecular Weight:	565.585 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IXWOJQMFWLETKX-UHFFFAOYSA-N

• 3-(Methylsulfonyl)phenylboronic acid

IUPAC Name: (3-methylsulfonylphenyl)boronic acid | CAS Registry Number: 373384-18-0
Synonyms: 3-Methylsulfonylphenylboronic acid, M4548G1, TL8002749

Molecular Formula:	C₇H₉BO₄S	Molecular Weight:	200.019960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HZFFUMBZBGETES-UHFFFAOYSA-N

• 1-Naphthylamine-2-sulfonic acid

IUPAC Name: 1-aminonaphthalene-2-sulfonic acid | CAS Registry Number: 81-06-1
Synonyms: o-NAPHTHIONIC ACID, CID6667, NSC37045, 1-Aminonaphthalene-2-sulphonic acid, EINECS 201-320-5, 2-Naphthalenesulfonic acid, 1-amino-, 1-AMINO-2-NAPHTHALENESULFONIC ACID, 1-NAPHTHYLAMINE-2-SULFONIC ACID, NA SALT

Molecular Formula:	C₁₀H₉NO₃S	Molecular Weight:	223.248360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ONZWNZGVZFLMNZ-UHFFFAOYSA-N

• 2-Amino-5-Chloro-4-Methyl Benzene Sulphonic Acid

IUPAC Name: 2-amino-5-chloro-4-methylbenzenesulfonic acid | CAS Registry Number: 88-53-9
Synonyms: Red Lake C amine, Lake Red C Amine, CCRIS 2283, HSDB 5259, EINECS 201-839-7, 3-Amino-6-chlorotoluene-4-sulfonic acid, 5-Amino-2-chlorotoluene-4-sulphonic acid, AI3-28529, p-Toluenesulfonic acid, 2-amino-5-chloro-, Benzenesulfonic acid, 2-amino-5-chloro-4-methyl-, LS-31744, 2-AMINO-5-CHLORO-4-METHYLBENZENESULFONIC ACID

Molecular Formula:	C₇H₈ClNO₃S	Molecular Weight:	221.661320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VYZCFAPUHSSYCC-UHFFFAOYSA-N

• 2-Naphthol

IUPAC Name: naphthalen-2-ol | CAS Registry Number: 135-19-3
Synonyms: beta-naphthol, 2-Naphthalenol, 2-NAPHTHOL, Betanaphthol, Isonaphthol, Developer sodium, Developer A, Developer BN, Naphthol B, Developer AMS, .beta.-Naphthol, beta-Napthol, 2-Hydroxynaphthalene, Azogen developer A, 2-Napththol, C.I. Developer 5, naphthalen-2-ol, beta-Hydroxynaphthalene, .beta.-Naftolo, .beta.-Naphtol

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.169920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JWAZRIHNYRIHIV-UHFFFAOYSA-N

• 2-Naphthylamine-1-Sulphonic Aicd

IUPAC Name: 2-aminonaphthalene-1-sulfonic acid | CAS Registry Number: 81-16-3
Synonyms: Tobias acid, Kyselina tobiasova, 2-Naphthylamine-1-sulfonic acid, Kyselina tobiasova [Czech], 2-AMINO-1-NAPHTHALENESULFONIC ACID, NCIOpen2_002342, 1-Naphthalenesulfonic acid, 2-amino-, WLN: L66J BSWQ CZ, 2-Naphthylamino,1-sulfonic acid, HSDB 5239, 291137_ALDRICH, CCRIS 9048, 2-aminonaphthalene-1-sulfonic acid, 2-Amino-naphthalenesulfonic acid, NSC 5523, 2-Aminonaphthalene-1-sulphonic acid, EINECS 201-331-5, NSC5523, AIDS001790, Kyselina 2-naftylamin-1-sulfonova

Molecular Formula:	C₁₀H₉NO₃S	Molecular Weight:	223.248360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GWIAAIUASRVOIA-UHFFFAOYSA-N

• 2-Methyl-4-Isothiazolin-3-One

IUPAC Name: 2-methyl-1,2-thiazol-3-one hydrochloride | CAS Registry Number: 2682-20-4
Synonyms: MLS001332655, MLS001332656, M6045_SIGMA, EINECS 247-499-3, 2-Methyl-4-isothiazolin-3-one hydrochloride, 2-Methyl-3-isothiazolone hydrochloride, SMR000875225, 2-Methyl-2H-isothiazol-3-one hydrochloride, 3(2H)-Isothiazolone, 2-methyl-, hydrochloride, 116680-95-6, 26172-54-3, MIT

Molecular Formula:	C₄H₆ClNOS	Molecular Weight:	151.614540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJXPQSRCFCPWQQ-UHFFFAOYSA-N